BDBM50127872 3-((1R,2R,3S,5S)-6-Methoxy-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-5-yl)-4,5-dihydro-isoxazole-5-carboxylic acid (2'-sulfamoyl-biphenyl-4-yl)-amide::CHEMBL51565

SMILES: CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@H]1C1=NOC(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O

InChI Key: InChIKey=IRIZIXJMLPYTOY-UWLYUPEASA-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 = 50127872   

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))	BDBM50127872 (3-((1R,2R,3S,5S)-6-Methoxy-2,2-dimethyl-tetrahydro...) Show SMILES CO[C@@H]1[C@H]2OC(C)(C)O[C@H]2O[C@H]1C1=NOC(C1)C(=O)Nc1ccc(cc1)-c1ccccc1S(N)(=O)=O |t:14| Show InChI InChI=1S/C24H27N3O8S/c1-24(2)33-21-20(31-3)19(32-23(21)34-24)16-12-17(35-27-16)22(28)26-14-10-8-13(9-11-14)15-6-4-5-7-18(15)36(25,29)30/h4-11,17,19-21,23H,12H2,1-3H3,(H,26,28)(H2,25,29,30)/t17?,19-,20-,21+,23+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Co. Curated by ChEMBL					Assay Description Binding affinity against the Factor Xa (FXa)				Bioorg Med Chem Lett 13: 1795-9 (2003) BindingDB Entry DOI: 10.7270/Q2N29WBV
					More data for this Ligand-Target Pair