BDBM50374908 CHEMBL257240

SMILES: COc1cccc(c1)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O

InChI Key: InChIKey=OFGWNLZFPSOXKN-UHFFFAOYSA-N

Data: 1 KI

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 = 50374908   

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))	BDBM50374908 (CHEMBL257240) Show SMILES COc1cccc(c1)S(=O)(=O)NC1CCCN(C1=O)c1ccc(cc1F)-c1ccccc1S(C)(=O)=O |w:12.12| Show InChI InChI=1S/C25H25FN2O6S2/c1-34-18-7-5-8-19(16-18)36(32,33)27-22-10-6-14-28(25(22)29)23-13-12-17(15-21(23)26)20-9-3-4-11-24(20)35(2,30)31/h3-5,7-9,11-13,15-16,22,27H,6,10,14H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 18: 2428-33 (2008) Article DOI: 10.1016/j.bmcl.2008.02.054 BindingDB Entry DOI: 10.7270/Q2RX9CZ8
					More data for this Ligand-Target Pair