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Drug-Target Interaction

Drug

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PubChem ID:6365505
Structure:
Synonyms:
(Z)-1-(Bis(4-fluorophenyl)methyl)-4-(cinnamyl)piperazine hydrochloride
1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine
53114-47-9
AC1O4DLA
CHEMBL539027
EINECS 258-371-1
FLUNARIZINE DIHYDROCHLORIDE
MLS000069375
MLS001076287
MLS001333199
MLS001333200
MLS002207098
MLS002222185
NCGC00180879-01
NCGC00180879-02
Piperazine, 1-(bis(4-fluorophenyl)methyl)-4-(3-phenyl-2-propenyl)-, hydrochloride, (Z)-
SMR000058381

Target

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Uniprot ID:CP2C9_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC9
Cytochrome P450 2C9
P-450MP
P450 MP-4/MP-8
P450 PB-1
S-mephenytoin 4-hydroxylase
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:1OG2 1OG5 1R9O
Structure:
1R9O

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: