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Drug-Target Interaction

Drug

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PubChem ID:378227
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
10-methoxy-6,7,8-trihydroquinazolino[2,3-a]beta-carbolin-5-one
10-Methoxy-8,13-dihydro-7H-indolo[2',3':3,4]pyrido[2,1-b]quinazolin-5-one
10-methoxy-8,13-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-5(7H)-one
AC1L8DFV
AC1Q6G0V
BAS 04881512
CHEBI:235448
CHEMBL85826
HMS1691I06
Hortiacine
MLS000076384
MolPort-001-998-549
NCI60_021077
NSC660030
Oprea1_495321
SMR000013006
SR-01000366081
SR-01000366081-3
ST077708
ZINC00784580

Target

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Uniprot ID:CP1B1_HUMAN
Synonyms:
CYPIB1
Cytochrome P450 1B1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--84-

References: