BDBM50231518 CHEMBL253377::N-phenyl 4-[(2-amino)ethoxy]-3,5-dichlorobenzamide formate

SMILES: NCCOc1c(Cl)cc(cc1Cl)C(=O)Nc1ccccc1

InChI Key: InChIKey=NLVTWSGESARIIQ-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 = 50231518   

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
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50231518 (CHEMBL253377 | N-phenyl 4-[(2-amino)ethoxy]-3,5-di...) Show SMILES NCCOc1c(Cl)cc(cc1Cl)C(=O)Nc1ccccc1 Show InChI InChI=1S/C15H14Cl2N2O2/c16-12-8-10(9-13(17)14(12)21-7-6-18)15(20)19-11-4-2-1-3-5-11/h1-5,8-9H,6-7,18H2,(H,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Astex Therapeutics Ltd Curated by ChEMBL					Assay Description Inhibition of uPA				J Med Chem 51: 183-6 (2008) Article DOI: 10.1021/jm701359z BindingDB Entry DOI: 10.7270/Q2XG9QWK
					More data for this Ligand-Target Pair