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Drug-Target Interaction

Drug

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PubChem ID:151289
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Evodiamine
518-17-2
5956-87-6
C19H17N3O
d-Evodiamine
EVODIAMINE
Evodiamine, (+)-
evodiamine, (S)-isomer
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one,
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (13bS)-
Indol(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-, (S)-
Indolo(2',3':3,4)pyrido(2,1-b)quinazolin-5(7H)-one, 8,13,13b,14-tetrahydro-14-methyl-
Isoevodiamine
LS-175304
NCGC00163553-01
NSC258314
Oprea1_236793

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:
--690-

References: