BDBM50114484 2'-Sulfamoyl-biphenyl-4-carboxylic acid [2-(1-amino-isoquinolin-7-yloxy)-5-fluoro-phenyl]-amide::CHEMBL433066

SMILES: Nc1nccc2ccc(Oc3ccc(F)cc3NC(=O)c3ccc(cc3)-c3ccccc3S(N)(=O)=O)cc12

InChI Key: InChIKey=IJWFYXNPCKRWPH-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 = 50114484   

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))	BDBM50114484 (2'-Sulfamoyl-biphenyl-4-carboxylic acid [2-(1-amin...) Show SMILES Nc1nccc2ccc(Oc3ccc(F)cc3NC(=O)c3ccc(cc3)-c3ccccc3S(N)(=O)=O)cc12 Show InChI InChI=1S/C28H21FN4O4S/c29-20-10-12-25(37-21-11-9-18-13-14-32-27(30)23(18)16-21)24(15-20)33-28(34)19-7-5-17(6-8-19)22-3-1-2-4-26(22)38(31,35)36/h1-16H,(H2,30,32)(H,33,34)(H2,31,35,36)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
Millennium Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Tested in vitro for the inhibitory activity against Coagulation factor Xa				Bioorg Med Chem Lett 12: 1657-61 (2002) BindingDB Entry DOI: 10.7270/Q2R49Q2T
					More data for this Ligand-Target Pair