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Drug-Target Interaction

Drug

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PubChem ID:6479949
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-3-{4-[(N-{[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}-D-
(2E)-3-{4-[(N-{[1-Cyclohexyl-2-(3-furyl)-1H-benzimidazol-5-yl]carbonyl}-D-alanyl)amino]phenyl}acrylic acid
AC1O58RH
AIDS-221364
AIDS221363
AIDS221364
CHEBI:690995
CHEMBL590850
CID6479949

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:
-->30000-

References: