BDBM50210602 CHEMBL248160::N-(4-chlorobenzyl)-2-(((2-(furan-2-yl)propyl)(methyl)amino)methyl)-7-(2-hydroxyethyl)-4-oxo-4,7-dihydrothieno[2,3-b]pyridine-5-carboxamide

SMILES: CC(CN(C)Cc1cc2c(s1)n(CCO)cc(C(=O)NCc1ccc(Cl)cc1)c2=O)c1ccco1

InChI Key: InChIKey=FFZYFYJLWPIUNN-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50210602   

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
DNA polymerase (Human cytomegalovirus (HCMV strain AD169) )	BDBM50210602 (CHEMBL248160 | N-(4-chlorobenzyl)-2-(((2-(furan-2-...) Show SMILES CC(CN(C)Cc1cc2c(s1)n(CCO)cc(C(=O)NCc1ccc(Cl)cc1)c2=O)c1ccco1 |w:1.0| Show InChI InChI=1S/C26H28ClN3O4S/c1-17(23-4-3-11-34-23)14-29(2)15-20-12-21-24(32)22(16-30(9-10-31)26(21)35-20)25(33)28-13-18-5-7-19(27)8-6-18/h3-8,11-12,16-17,31H,9-10,13-15H2,1-2H3,(H,28,33)	UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	240	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of HCMV DNA polymerase by scintillation proximity assay				Bioorg Med Chem Lett 17: 3349-53 (2007) Article DOI: 10.1016/j.bmcl.2007.03.102 BindingDB Entry DOI: 10.7270/Q2HX1DHN
					More data for this Ligand-Target Pair