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Drug-Target Interaction

Drug

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PubChem ID:443390
Structure:
Synonyms:
181629-93-6
AC1L9EKQ
BRD-K15424032-001-01-0
C11742
CCG-204709
CHEBI:114075
CHEMBL14276
EU-0100620
L001214
Lopac-S-2318
N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydr
N-(3-fluoro-5-pyridin-3-ylphenyl)-5-methoxy-6-(trifluoromethyl)-2,3-dihydro-1H-indole-1-carboxamide
NCGC00015935-01
NCGC00015935-02
NCGC00015935-03
NCGC00015935-04
NCGC00015935-05
NCGC00025130-01
NCGC00025130-02
NCGC00025130-03
S 2318
SB 228357
Tocris-1375

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:
--28000-

References: