BDBM50137484 1-Cyclohexyl-2-(2-methyl-propenyl)-1H-benzoimidazole-5-carboxylic acid::CHEMBL173718

SMILES: [#6]\[#6](-[#6])=[#6]\c1nc2cc(ccc2n1-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](-[#8])=O

InChI Key: InChIKey=HKSGSHNGFFDVRH-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50137484   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Poliovirus type 1 polyprotein (Poliovirus type 1 (strain Mahoney))	BDBM50137484 (1-Cyclohexyl-2-(2-methyl-propenyl)-1H-benzoimidazo...) Show SMILES [#6]\[#6](-[#6])=[#6]\c1nc2cc(ccc2n1-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](-[#8])=O Show InChI InChI=1S/C18H22N2O2/c1-12(2)10-17-19-15-11-13(18(21)22)8-9-16(15)20(17)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,22)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim (Canada) Ltd Curated by ChEMBL					Assay Description Inhibitory activity against polio virus RNA polymerase				Bioorg Med Chem Lett 14: 119-24 (2003) BindingDB Entry DOI: 10.7270/Q21J9968
					More data for this Ligand-Target Pair
Hepatitis C virus NS5B RNA-dependent RNA polymerase (Hepatitis C virus)	BDBM50137484 (1-Cyclohexyl-2-(2-methyl-propenyl)-1H-benzoimidazo...) Show SMILES [#6]\[#6](-[#6])=[#6]\c1nc2cc(ccc2n1-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1)-[#6](-[#8])=O Show InChI InChI=1S/C18H22N2O2/c1-12(2)10-17-19-15-11-13(18(21)22)8-9-16(15)20(17)14-6-4-3-5-7-14/h8-11,14H,3-7H2,1-2H3,(H,21,22)	UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	1.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim (Canada) Ltd Curated by ChEMBL					Assay Description Inhibitory activity against NS5B polymerase of hepatitis C virus				Bioorg Med Chem Lett 14: 119-24 (2003) BindingDB Entry DOI: 10.7270/Q21J9968
					More data for this Ligand-Target Pair