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Drug-Target Interaction

Drug

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PubChem ID:5281616
Structure:
Synonyms:
282200_ALDRICH
282200_SIGMA
3,5,7-Trihydroxy-2-phenyl-4-benzopyrone
3,5,7-trihydroxy-2-phenyl-4H-benzopyran-4-one
3,5,7-trihydroxy-2-phenyl-4H-chromen-4-one
3,5,7-trihydroxy-2-phenylchromen-4-one
3,5,7-Trihydroxyflavone
3,5,7-triOH-Flavone
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI)
4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-
5-18-04-00567 (Beilstein Handbook Reference)
548-83-4
AC-6383
AC1NQYQM
AC1Q795U
ACon1_000977
AIDS-003058
AIDS003058
AKOS003672546
BRD-K16503581-001-01-5
BRN 0272179
C037032
C10044
CCRIS 8471
CHEBI:5262
CHEMBL309490
EINECS 208-960-4
FLAVONE, 3,5,7-TRIHYDROXY-
Galangin
HMS2268D24
I01-2804
LMPK12111653
LS-69046
MEGxp0_000533
MLS002473087
MolPort-001-740-694
NCGC00017220-01
NCGC00017220-02
NCGC00017220-03
NCGC00142457-01
NCGC00169794-01
Norizalpinin
NSC 407229
NSC-407229
NSC407229
SMR000112582
ST056288
TNP00099
ZINC00120273

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:
--77-

References: