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Drug-Target Interaction

Drug

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PubChem ID:3530525
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
33N
AC1MS8VU
AC1Q5P23
AKOS000975778
CHEBI:657391
CHEMBL560537
CID3530525
CL 6566
IVK/0049579
MolPort-001-843-393
N-(3,3-diphenylpropyl)pyridine-3-carboxamide
Oprea1_467641
Oprea1_527290
STK414850
ZINC04401896

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9000-

References: