BDBM50374272 CHEMBL270592

SMILES: CN(C)Cc1nccn1-c1ccc(N2CCC(NS(=O)(=O)c3ccc4[nH]cc(Cl)c4c3)C2=O)c(F)c1

InChI Key: InChIKey=QCGIBWNUTURELJ-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 = 50374272   

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))	BDBM50374272 (CHEMBL270592) Show SMILES CN(C)Cc1nccn1-c1ccc(N2CCC(NS(=O)(=O)c3ccc4[nH]cc(Cl)c4c3)C2=O)c(F)c1 |w:16.17| Show InChI InChI=1S/C24H24ClFN6O3S/c1-30(2)14-23-27-8-10-31(23)15-3-6-22(19(26)11-15)32-9-7-21(24(32)33)29-36(34,35)16-4-5-20-17(12-16)18(25)13-28-20/h3-6,8,10-13,21,28-29H,7,9,14H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.90	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				Bioorg Med Chem Lett 18: 28-33 (2008) Article DOI: 10.1016/j.bmcl.2007.11.019 BindingDB Entry DOI: 10.7270/Q29024PS
					More data for this Ligand-Target Pair