BDBM50137916 (4'-Phenylcarbamoyl-biphenyl-4-sulfonyl)-acetic acid::CHEMBL176170

SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=LBSPPOJIJNRUTG-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 = 50137916   

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
Replication protein E1 (Human papillomavirus type 11)	BDBM50137916 ((4'-Phenylcarbamoyl-biphenyl-4-sulfonyl)-acetic ac...) Show SMILES OC(=O)CS(=O)(=O)c1ccc(cc1)-c1ccc(cc1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C21H17NO5S/c23-20(24)14-28(26,27)19-12-10-16(11-13-19)15-6-8-17(9-7-15)21(25)22-18-4-2-1-3-5-18/h1-13H,14H2,(H,22,25)(H,23,24)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Boehringer Ingelheim (Canada) Ltd. Curated by ChEMBL					Assay Description Ability to inhibit in vitro ATPase activity of human papillomavirus (HPV6) E1 helicase				J Med Chem 47: 18-21 (2003) Article DOI: 10.1021/jm034206x BindingDB Entry DOI: 10.7270/Q23F4P2Q
					More data for this Ligand-Target Pair