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Drug-Target Interaction

Drug

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PubChem ID:104850
Structure:
Synonyms:
158681-13-1
168273-06-1
1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4- methyl-N-1-piperidinyl-, monohydrochloride
1H-Pyrazole-3-carboxamide, 5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyra
5-(4-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-1-piperidinyl-1H-pyrazole-3-carboxamide
5-(p-Chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidinopyrazole-3-carboxamide
A 281
AC-163720
Acomplia
Acomplia (TN)
AIDS-342676
AIDS342676
C14319
D05731
LS-128155
NCGC00164572-01
nchembio.129-comp21
Rimonabant
Rimonabant (USAN/INN)
Rimonabant [USAN:INN]
Rimoslim
SR 141716
SR-141716
SR-141716A
SR141716A
STK642500
STOCK6S-52757
Zimulti
ZINC01540228
[3H]SR141716A
ATC-Codes:

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:
-->20-

References: