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Drug-Target Interaction

Drug

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PubChem ID:7060
Structure:
Synonyms:
2-METHYL-QUINOLINE (QUINALDINE)
2-Methylchinolin
2-Methylchinolin [Czech]
2-Methylquinoline
2-METHYLQUINOLINE, 90%
22550_ALDRICH
22550_FLUKA
27601-00-9
5-20-07-00375 (Beilstein Handbook Reference)
62763-89-7
62763-89-7 (hydrochloride)
655-76-5
655-76-5 (monosulfate)
91-63-4
AB1008382
AC1L1NWY
AC1Q2QY8
AI3-11528
AIDS-020531
AIDS020531
AKOS000119149
AR-1L2910
BRN 0110309
c1268
CCRIS 1155
CHEBI:423170
CHEMBL194931
Chinaldine
CPD-5944
DIMETHYLQUINOLINES
EINECS 202-085-1
HMS1783C21
I14-1284
Khinaldin
LS-139877
Methylquinoline
MolPort-001-783-872
NCGC00188127-01
NSC 3397
NSC3397
Q0005
Q2125_FLUKA
Q2125_SIGMA
Quinaldine
Quinoline, 2-methyl-
Quinoline, methyl-
SBB008939
WLN: T66 BNJ C1
ZINC01081286

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40000-

References: