BDBM50142107 2'-Sulfamoyl-biphenyl-4-carboxylic acid [4-acetylamino-2-(5-bromo-pyridin-2-ylcarbamoyl)-phenyl]-amide::CHEMBL175183

SMILES: CC(=O)Nc1ccc(NC(=O)c2ccc(cc2)-c2ccccc2S(N)(=O)=O)c(c1)C(=O)Nc1ccc(Br)cn1

InChI Key: InChIKey=GTIRPBJPOACCKD-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 = 50142107   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50142107 (2'-Sulfamoyl-biphenyl-4-carboxylic acid [4-acetyla...) Show SMILES CC(=O)Nc1ccc(NC(=O)c2ccc(cc2)-c2ccccc2S(N)(=O)=O)c(c1)C(=O)Nc1ccc(Br)cn1 Show InChI InChI=1S/C27H22BrN5O5S/c1-16(34)31-20-11-12-23(22(14-20)27(36)33-25-13-10-19(28)15-30-25)32-26(35)18-8-6-17(7-9-18)21-4-2-3-5-24(21)39(29,37)38/h2-15H,1H3,(H,31,34)(H,32,35)(H2,29,37,38)(H,30,33,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	370	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibitory concentration against coagulation factor Xa.				Bioorg Med Chem Lett 14: 983-7 (2004) Article DOI: 10.1016/j.bmcl.2003.11.079 BindingDB Entry DOI: 10.7270/Q21V5DF7
					More data for this Ligand-Target Pair