BDBM50228925 4'-{2-[2-(3-amino-benzo[d]isoxazol-5-yl)-5-trifluoromethyl-2H-pyrazol-3-yl]-1-methyl-2-oxo-ethyl}-3'-fluoro-biphenyl-2-sulfonic acid amide::CHEMBL253713

SMILES: CC(C(=O)c1cc(nn1-c1ccc2onc(N)c2c1)C(F)(F)F)c1ccc(cc1F)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=YIFZYHBZZKGCJV-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 = 50228925   

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))	BDBM50228925 (4'-{2-[2-(3-amino-benzo[d]isoxazol-5-yl)-5-trifluo...) Show SMILES CC(C(=O)c1cc(nn1-c1ccc2onc(N)c2c1)C(F)(F)F)c1ccc(cc1F)-c1ccccc1S(N)(=O)=O Show InChI InChI=1S/C26H19F4N5O4S/c1-13(16-8-6-14(10-19(16)27)17-4-2-3-5-22(17)40(32,37)38)24(36)20-12-23(26(28,29)30)33-35(20)15-7-9-21-18(11-15)25(31)34-39-21/h2-13H,1H3,(H2,31,34)(H2,32,37,38)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Research and Development Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 18: 749-54 (2008) Article DOI: 10.1016/j.bmcl.2007.11.040 BindingDB Entry DOI: 10.7270/Q2DV1KQS
					More data for this Ligand-Target Pair