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Drug-Target Interaction

Drug

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PubChem ID:10437133
Structure:
Synonyms:
CHEBI:188948
CHEMBL57656
CID10437133
N-(3,4-dichlorophenyl)-2-hydroxy-3,5-diiodo-benzamide

Target

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Uniprot ID:POLG_HCVBK
Synonyms:
Genome polyprotein
EC-Numbers:-
Organism:HCV
Hepatitis C virus genotype 1b
isolate BK
PDB IDs:1A1Q 1BT7 1C2P 1CSJ 1CU1 1GX5 1GX6 1JXP 1NHU 1NHV 1NS3 1OS5 1QUV 2AWZ 2AX0 2AX1 2BRK 2BRL 2DXS 2GIQ 2GIR 2HAI 2HWH 2HWI 2I1R 2JC0 2JC1 2O5D 2WHO 2ZKU 3BR9 3BSA 3BSC 3CDE 3CIZ 3CJ0 3CJ2 3CJ3 3CJ4 3CJ5 3CO9 3CVK 3CWJ 3D28 3D5M 3FQK 3FRZ 8OHM
Structure:
8OHM

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--8600-

References: