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Target Details

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Name:Aromatase
Uniprot name:CP19A_RAT
Accession Numbers:P22443
EC-Number:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-
KEGG Pathways:-
Drugs:
NamePubChem IDSourceReferencesInteraction
1-[bis(4-chlorophenyl)methyl]-1,2,4-triazole4207739BindingDB-show
1-[bis(4-chlorophenyl)methyl]piperazine285510BindingDB-show
5-(Bis(4-chlorophenyl)methyl)pyrimidine160135BindingDB-show
5-[(2-chlorophenyl)-fluoro-(4-fluorophenyl)methyl]pyrimidine175557BindingDB-show
Aminoglutethimide2145BindingDB-show
Aminoglutethimide2145PROMISCUOUSPMID 8142297show
ANCYMIDOL25572BindingDB-show
Bis(4-chlorophenyl)-(1,2-thiazol-5-yl)methanol4204275BindingDB-show
CHEBI:64726544356602BindingDB-show
CHEBI:65205144356293BindingDB-show
CHEMBL13292914390654BindingDB-show
CHEMBL13302644356401BindingDB-show
CHEMBL13307944356402BindingDB-show
CHEMBL13308244356400BindingDB-show
CHEMBL13314544356554BindingDB-show
CHEMBL13319844356651BindingDB-show
CHEMBL13326244356745BindingDB-show
CHEMBL13506344356594BindingDB-show
CHEMBL13517213669911BindingDB-show
CHEMBL13534014390653BindingDB-show
CHEMBL13537813669913BindingDB-show
CHEMBL13538144356575BindingDB-show
CHEMBL13539644356733BindingDB-show
CHEMBL13549410968400BindingDB-show
CHEMBL13554012433870BindingDB-show
CHEMBL13556344356663BindingDB-show
CHEMBL13559544356584BindingDB-show
CHEMBL13560644356540BindingDB-show
CHEMBL13563344356744BindingDB-show
CHEMBL13566418471517BindingDB-show
CHEMBL13570944356731BindingDB-show
CHEMBL13584944356274BindingDB-show
CHEMBL13592113884503BindingDB-show
CHEMBL13700120145385BindingDB-show
CHEMBL13700244356997BindingDB-show
CHEMBL13704944356814BindingDB-show
CHEMBL13719218960776BindingDB-show
CHEMBL13737310355760BindingDB-show
CHEMBL13739644356848BindingDB-show
CHEMBL13742113672686BindingDB-show
CHEMBL13743220523640BindingDB-show
CHEMBL13747513672685BindingDB-show
CHEMBL13755214149093BindingDB-show
CHEMBL13758413669910BindingDB-show
CHEMBL13758913672688BindingDB-show
CHEMBL13760444356877BindingDB-show
CHEMBL13775744356845BindingDB-show
CHEMBL13853844356699BindingDB-show
CHEMBL2620713813656BindingDB-show
CHEMBL2620813813678BindingDB-show
CHEMBL2779713813660BindingDB-show
CHEMBL28078113813664BindingDB-show
CHEMBL28121713813645BindingDB-show
CHEMBL28122913813648BindingDB-show
CHEMBL28207913813655BindingDB-show
CHEMBL28232513813638BindingDB-show
CHEMBL28252513813657BindingDB-show
CHEMBL28300744277515BindingDB-show
CHEMBL28308513813640BindingDB-show
CHEMBL28367113813676BindingDB-show
CHEMBL28463613813647BindingDB-show
CHEMBL2846513813659BindingDB-show
CHEMBL28465713813663BindingDB-show
CHEMBL28584413813661BindingDB-show
CHEMBL2863713813637BindingDB-show
CHEMBL2869613813639BindingDB-show
CHEMBL28696513813682BindingDB-show
CHEMBL28739313813650BindingDB-show
CHEMBL2875313813641BindingDB-show
CHEMBL2880013813649BindingDB-show
CHEMBL2886013813668BindingDB-show
CHEMBL2907913813679BindingDB-show
CHEMBL2914013813665BindingDB-show
CHEMBL2940013813636BindingDB-show
CHEMBL2941213813667BindingDB-show
CHEMBL29436110083522BindingDB-show
CHEMBL2949113813669BindingDB-show
CHEMBL2951413813675BindingDB-show
CHEMBL2952313813643BindingDB-show
CHEMBL2967013813644BindingDB-show
CHEMBL2981013813642BindingDB-show
CHEMBL2981913813646BindingDB-show
CHEMBL2986713813671BindingDB-show
CHEMBL2990113813672BindingDB-show
CHEMBL2990513813680BindingDB-show
CHEMBL2999713813674BindingDB-show
CHEMBL3004313813677BindingDB-show
CHEMBL3004713813673BindingDB-show
CHEMBL3008113813658BindingDB-show
CHEMBL33495822768057BindingDB-show
CHEMBL33499913672683BindingDB-show
CHEMBL33505044356601BindingDB-show
CHEMBL33521520133543BindingDB-show
CHEMBL33525244356292BindingDB-show
CHEMBL33541512426946BindingDB-show
CHEMBL33543620034902BindingDB-show
CHEMBL33554144356779BindingDB-show
CHEMBL33661619811647BindingDB-show
CHEMBL33670813669912BindingDB-show
CHEMBL33742444356664BindingDB-show
CHEMBL33775044356977BindingDB-show
CHEMBL34286844356574BindingDB-show
CHEMBL34307221564113BindingDB-show
CHEMBL34327344356994BindingDB-show
CHEMBL34490444356901BindingDB-show
CHEMBL41572510663041BindingDB-show
CHEMBL41712013813670BindingDB-show
CHEMBL43636944356608BindingDB-show
CHEMBL54095813813651BindingDB-show
CHEMBL9042715072951BindingDB-show
CHEMBL9382810400011BindingDB-show
FENARIMOL43226BindingDB-show
Formestane11273PROMISCUOUSPMID 8142297show
Isopyrimol108328BindingDB-show
Ketohydroxyoestrin5870PROMISCUOUSPMID 8142297show
LY 113174133969BindingDB-show
LY 183648124196BindingDB-show
Miconazole4189BindingDB-show
N-Benzhydrylimidazole283391BindingDB-show
NSC167945297163BindingDB-show
NSC626916161536BindingDB-show
octotiamine3034020BindingDB-show
Parinol28768BindingDB-show
Vorozole60796BindingDB-show
ZINC047164487330473BindingDB-show
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
Similar targets:
Uniprot name% Sequence similarity% Sequence identity
CP19A_HUMAN86.574.3
Q8IYG4_HUMAN86.374.1
Q45RG7_HUMAN86.374.1
Q7Z471_HUMAN62.652.8
CP2B1_RAT41.822.6
CP343_HUMAN41.522
CP2C9_HUMAN40.821.8
Q5VX92_HUMAN40.821.8
CP2C5_RABIT40.522.4
CP2CI_HUMAN40.522.7
CP2E1_HUMAN39.821.3
Q3YA63_HUMAN39.821.3
CP3A1_RAT39.721.3
CP2CJ_HUMAN39.624.1
Q6NWT7_HUMAN39.621.3
CP26B_HUMAN39.519.5
CP2F1_HUMAN39.420.6
CP2A5_MOUSE39.219.2
Q6NWT9_HUMAN39.222
CP24A_HUMAN38.820.8
CP3A2_RAT38.521.2
CP2AD_HUMAN38.420
THAS_RAT38.221.5
Q86SK3_HUMAN38.121.2
CP2C8_HUMAN3821
Q53GC3_HUMAN3821.6
CP2J2_HUMAN3820.8
Q6NWU0_HUMAN3820.8
CP4Z1_HUMAN37.821.6
CP2A7_HUMAN37.719.7
Protein-Protein Interactions:
No data available