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Drug-Target Interaction

Drug

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PubChem ID:108328
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-chlorophenyl)-2-methyl-1-pyrimidin-5-ylpropan-1-ol
5-Pyrimidinemethanol, alpha-(4-chlorophenyl)-alpha-(1-methylethyl)-
5-Pyrimidinemethanol, alpha-(4-chlorophenyl)-alpha-(1-methylethyl)- (9CI)
55283-69-7
AC1L33SS
AC1Q3NFF
alpha-(4-Chlorophenyl)-alpha-(1-methylethyl)-5-pyrimidinemethanol
AR-1J2818
CHEBI:139429
CHEMBL29646
CID108328
Isopyrimol
Isopyrimol [ANSI:ISO]
Isopyrimol [ANSI]

Target

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Uniprot ID:CP19A_RAT
Synonyms:
Aromatase
CYPXIX
Cytochrome P450 19A1
Estrogen synthetase
P-450AROM
EC-Numbers:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--->2000

References: