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Drug-Target Interaction

Drug

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PubChem ID:946468
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1-(4-hydroxyphenyl)pyrrolidine-2,5-dione
AB00673688-01
AC1LJ8SW
AKOS002845294
BB_SC-0227
CHEBI:811824
CHEMBL1275863
CID946468
MolPort-000-385-163
MS-3070
Oprea1_336673
SDCCGMLS-0065591.P001
STK724066
ZINC00545100

Target

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Uniprot ID:CP2B1_RAT
Synonyms:
CYPIIB1
Cytochrome P450 2B1
P450-B
P450-LM2
P450-PB1 and P450-PB2
P450b
EC-Numbers:1.14.14.1
Organism:Rat
Rattus norvegicus
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-24000--

References: