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Drug-Target Interaction

Drug

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PubChem ID:11790
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.alpha.-Naphthoflavone
.alpha.-Naphthylflavone
2-phenyl-4H-benzo[h]chromen-4-one
2-Phenyl-4H-naphtho(1,2-b)pyran-4-one
2-Phenyl-benzo[h]chromen-4-one
2-Phenylbenzo(h)chromen-4-one
2-phenylbenzo[h]chromen-4-one
4H-NAPHTHO(1,2-b)PYRAN-4-ONE, 2-PHENYL-
4H-Naphtho[1,2-b]pyran-4-one, 2-phenyl-
5-17-10-00726 (Beilstein Handbook Reference)
604-59-1
7,8-Benzoflavone
7,8-Benzoflavone (7CI)
7,8-BF
AC1L1Y50
AIDS-105039
AIDS105039
AKOS000505579
alpha-Naphthoflavone
alpha-Naphthylflavone
ANF
B0056
BAS 07630283
Benzo(h)flavone
BHF
BIDD:ER0569
BRN 0210862
C011512
CCRIS 3607
CHEBI:137987
CHEMBL283196
CPD-10550
DB07453
EINECS 210-071-1
LS-95578
MLS003171601
MolPort-001-759-204
N-1500
N5757_ALDRICH
N5757_SIGMA
NCGC00017210-01
NCGC00142408-01
NSC 407011
NSC407011
Oprea1_054595
Oprea1_802803
SMR000112233
ST055359
TNP00080
ZINC00038933

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--60-

References: