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Drug-Target Interaction

Drug

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PubChem ID:4494
Structure:
Synonyms:
3,5-Pyridinedicarboxylic acid,
3,5-Pyridinedicarboxylic acid, 2-cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-methyl 5-(1-methylethyl) ester
3,5-Pyridinedicarboxylic acid, 2-cyano-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-, 3-methyl-5-(1-methylethyl) ester
5-Isopropyl 3-methyl 2-cyano-1,4-dihydro-6-methyl-4-(m-nitrophenyl)-3,5-pyridinedicarboxylate
5-isopropyl-3-methyl-2-cyano-6-methyl-4-(3-nitrophenyl)-1,4-dihydro-3,5-pyridinecarboxylate
75530-68-6
BRN 3572609
C19H19N3O6
CL 287,389
CL-287389
D01908
Escor
FAIIFDPAEUKBEP-UHFFFAOYSA-
FK 235
FK-235
FR 34235
FR-34235
LS-131179
NCGC00167435-01
NILVADIPINE
Nilvadipine (JP15/USAN/INN)
Nilvadipine [USAN:INN:JAN]
Nilvadipino [Spanish]
Nilvadipinum [Latin]
Nivadil
Nivadil (TN)
Nivadipine
SK&F 102,362
SK&F-102362
ATC-Codes:

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: