BDBM50216561 3-chloro-N-(2-(4-(2-oxopyridin-1(2H)-yl)benzamido)ethyl)-1H-indole-6-carboxamide::CHEMBL231749

SMILES: Clc1c[nH]c2cc(ccc12)C(=O)NCCNC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key: InChIKey=LLSUNCCQDYHQGL-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 = 50216561   

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))	BDBM50216561 (3-chloro-N-(2-(4-(2-oxopyridin-1(2H)-yl)benzamido)...) Show SMILES Clc1c[nH]c2cc(ccc12)C(=O)NCCNC(=O)c1ccc(cc1)-n1ccccc1=O Show InChI InChI=1S/C23H19ClN4O3/c24-19-14-27-20-13-16(6-9-18(19)20)23(31)26-11-10-25-22(30)15-4-7-17(8-5-15)28-12-2-1-3-21(28)29/h1-9,12-14,27H,10-11H2,(H,25,30)(H,26,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	13	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 17: 4419-27 (2007) Article DOI: 10.1016/j.bmcl.2007.06.029 BindingDB Entry DOI: 10.7270/Q2416XVV
					More data for this Ligand-Target Pair