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Drug-Target Interaction

Drug

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PubChem ID:10948187
Structure:
Synonyms:
CHEBI:299564
CHEMBL333704
CID10948187
N-methyl-N-(2-phenylpyrazol-3-yl)-4-prop-2-enyl-benzenesulfonamide

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:
--20000-

References: