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Drug-Target Interaction

Drug

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PubChem ID:697226
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-N-benzyl-4-N-cyclohexyl-6-methylpyrimidine-2,4-diamine
AC1LF3VX
BRD-K84805375-001-01-1
CCG-20329
CHEBI:687117
CHEMBL578928
ChemDiv3_003176
GNF-Pf-2094
HMS1482A08
IDI1_021086
MLS000555549
MolPort-002-569-783
N*2*-Benzyl-N*4*-cyclohexyl-6-methyl-pyrimidine-2,4-diamine
N~2~-benzyl-N~4~-cyclohexyl-6-methylpyrimidine-2,4-diamine
SMR000147266
STK839621
STOCK2S-62134
ZINC00073452

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:
-->5000-

References: