BDBM50338681 (R/S)-N-((3S)-1-(2-fluoro-4-(pyrrolidin-2-yl)phenyl)-2-oxopyrrolidin-3-yl)-1H-indole-6-sulfonamide::CHEMBL1684191

SMILES: Fc1cc(ccc1N1CC[C@H](NS(=O)(=O)c2ccc3cc[nH]c3c2)C1=O)C1CCCN1

InChI Key: InChIKey=KVUGWAUCDBUBJR-GGYWPGCISA-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 = 50338681   

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))	BDBM50338681 ((R/S)-N-((3S)-1-(2-fluoro-4-(pyrrolidin-2-yl)pheny...) Show SMILES Fc1cc(ccc1N1CC[C@H](NS(=O)(=O)c2ccc3cc[nH]c3c2)C1=O)C1CCCN1 |r| Show InChI InChI=1S/C22H23FN4O3S/c23-17-12-15(18-2-1-9-24-18)4-6-21(17)27-11-8-19(22(27)28)26-31(29,30)16-5-3-14-7-10-25-20(14)13-16/h3-7,10,12-13,18-19,24-26H,1-2,8-9,11H2/t18?,19-/m0/s1	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
GlaxoSmithKline Curated by ChEMBL					Assay Description Inhibition of factor 10a activity measured using bis-(CBZ-glycylglycly)-L-arginine amide fluorogenic substrate				Bioorg Med Chem Lett 21: 1582-7 (2011) Article DOI: 10.1016/j.bmcl.2011.01.131 BindingDB Entry DOI: 10.7270/Q28052WG
					More data for this Ligand-Target Pair