BDBM50142101 2'-Sulfamoyl-biphenyl-4-carboxylic acid [4-amino-2-(5-chloro-pyridin-2-ylcarbamoyl)-phenyl]-amide::CHEMBL366802

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

InChI Key: InChIKey=ZCSWLBURSBZESH-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 = 50142101   

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))	BDBM50142101 (2'-Sulfamoyl-biphenyl-4-carboxylic acid [4-amino-2...) Show SMILES Nc1ccc(NC(=O)c2ccc(cc2)-c2ccccc2S(N)(=O)=O)c(c1)C(=O)Nc1ccc(Cl)cn1 Show InChI InChI=1S/C25H20ClN5O4S/c26-17-9-12-23(29-14-17)31-25(33)20-13-18(27)10-11-21(20)30-24(32)16-7-5-15(6-8-16)19-3-1-2-4-22(19)36(28,34)35/h1-14H,27H2,(H,30,32)(H2,28,34,35)(H,29,31,33)	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	6.70	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