BDBM50137893 CHEMBL174590::[3'-(Morpholine-4-carbonyl)-biphenyl-4-sulfonyl]-acetic acid

SMILES: OC(=O)CS(=O)(=O)c1ccc(cc1)-c1cccc(c1)C(=O)N1CCOCC1

InChI Key: InChIKey=UCMBDRQALYRYLV-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 = 50137893   

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)	BDBM50137893 (CHEMBL174590 | [3'-(Morpholine-4-carbonyl)-bipheny...) Show SMILES OC(=O)CS(=O)(=O)c1ccc(cc1)-c1cccc(c1)C(=O)N1CCOCC1 Show InChI InChI=1S/C19H19NO6S/c21-18(22)13-27(24,25)17-6-4-14(5-7-17)15-2-1-3-16(12-15)19(23)20-8-10-26-11-9-20/h1-7,12H,8-11,13H2,(H,21,22)	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20E+4	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