BDBM50157100 8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-2-carboxamidine::CHEMBL183613

SMILES: NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1

InChI Key: InChIKey=YWICPAXCVQQOLK-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 = 50157100   

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))	BDBM50157100 (8-Furan-3-yl-6-(2-phenyl-cyclopropyl)-naphthalene-...) Show SMILES NC(=N)c1ccc2cc(cc(-c3ccoc3)c2c1)C1CC1c1ccccc1 Show InChI InChI=1S/C24H20N2O/c25-24(26)17-7-6-16-10-19(23-13-22(23)15-4-2-1-3-5-15)12-21(20(16)11-17)18-8-9-27-14-18/h1-12,14,22-23H,13H2,(H3,25,26)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	198	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Binding affinity value against urokinase plasminogen activator				Bioorg Med Chem Lett 15: 93-8 (2004) Article DOI: 10.1016/j.bmcl.2004.10.026 BindingDB Entry DOI: 10.7270/Q2R210W5
					More data for this Ligand-Target Pair