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Drug-Target Interaction

Drug

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PubChem ID:108137
Structure:
Synonyms:
2-(2-methyl-8-phenylmethoxyimidazo[1,2-a]pyridin-3-yl)acetonitrile
2-Methyl-8-(phenylmethoxy)imidazo-(1-2-a)pyrine-3-acetonitrile
2-methyl-8-(phenylmethoxy)imidazo[1,2-a]pyridine-3-acetonitrile
2-[2-methyl-8-(phenylmethoxy)imidazo[3,2-a]pyridin-3-yl]acetonitrile
76081-98-6
8015-13-2
AC1L33ET
AC1Q2EYT
AC1Q4S4Z
AR-1A9177
BRD-K55748775-001-01-4
CCG-204531
CHEBI:169747
CHEMBL47529
EU-0100439
HMS3261G20
Imidazo(1,2-a)pyridine-3-acetonitrile, 2-methyl-8-(phenylmethoxy)-
KST-1A8302
Lopac-S-4443
LS-186787
LS-187460
NCGC00015953-01
NCGC00015953-02
NCGC00015953-03
NCGC00015953-04
NCGC00015953-05
NCGC00025259-01
NCGC00025259-02
NCGC00025259-03
S 4443
S28080
S4443_SIGMA
Sch 28080
Sch-28080
SCH28080
Schering compound 28080
Tocris-1690
[8-(benzyloxy)-2-methylimidazo[1,2-a]pyridin-3-yl]acetonitrile

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:
--54000-

References: