BDBM50126696 CHEMBL26244::N-Methyl-N-{3-[2-(methyl-pyridin-4-yl-amino)-ethoxy]-phenyl}-benzenesulfonamide

SMILES: CN(CCOc1cccc(c1)N(C)S(=O)(=O)c1ccccc1)c1ccncc1

InChI Key: InChIKey=UHNCXCJRJXTMJR-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 = 50126696   

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
Prothrombin (Homo sapiens (Human))	BDBM50126696 (CHEMBL26244 | N-Methyl-N-{3-[2-(methyl-pyridin-4-y...) Show SMILES CN(CCOc1cccc(c1)N(C)S(=O)(=O)c1ccccc1)c1ccncc1 Show InChI InChI=1S/C21H23N3O3S/c1-23(18-11-13-22-14-12-18)15-16-27-20-8-6-7-19(17-20)24(2)28(25,26)21-9-4-3-5-10-21/h3-14,17H,15-16H2,1-2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Thrombosis Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human thrombin.				J Med Chem 46: 1293-305 (2003) Article DOI: 10.1021/jm021028j BindingDB Entry DOI: 10.7270/Q2SX6CMZ
					More data for this Ligand-Target Pair