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Drug-Target Interaction

Drug

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PubChem ID:5281717
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-
1,3-Benzenediol, 4-(2-(3,5-dihydroxyphenyl)ethenyl)-, (E)-
2,4,3',5'-Tetrahydroxystilbene
29700-22-9
4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-[2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
4-[2-(3,5-DIHYDROXYPHENYL)VINYL]BENZENE-1,3-DIOL
4721-07-7
AC-5279
AC1NQYYG
AC1Q7AZZ
ACon1_001063
AG-E-96818
AR-1F9520
C10273
CHEBI:164641
CHEMBL43065
Cudranin
I14-6892
LMPK13090011
MEGxp0_001057
MLS002473086
MolPort-001-741-218
N.357
NCGC00169713-01
NSC 315550
Oxyresveratrol
Puag-haad
SMR001397189
ST51054406
Tetrahydroxystilbene
ZINC00899161

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:
--15000-

References: