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Drug-Target Interaction

Drug

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PubChem ID:10150497
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[1-[(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)sulfon
CHEMBL392760
CID10150497
WAY-181187

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:
--112000-

References: