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Drug-Target Interaction

Drug

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PubChem ID:595145
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3-pyridyl)thiophene
21298-53-3
3-(2-Thienyl)pyridine
3-(THIOPHEN-2-YL)PYRIDINE
3-thien-2-ylpyridine
3-thiophen-2-yl-pyridine
3-thiophen-2-ylpyridine
AC1LC6E9
AG-E-56098
AI-942/25034651
AKOS004118920
CHEBI:399716
CHEMBL179618
MolPort-000-927-633
Pyridine, 3-(2-thienyl)-
ST095204
ST5408373
ZINC00334312

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:
--178000-

References: