BDBM50147099 8-(furan-2-yl)-7-methoxy-2-naphthimidamide::8-Furan-2-yl-7-methoxy-naphthalene-2-carboxamidine::CHEMBL418805

SMILES: COc1ccc2ccc(cc2c1-c1ccco1)C(N)=N

InChI Key: InChIKey=FGXHCLGVMUGKNO-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50147099   

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))	BDBM50147099 (8-(furan-2-yl)-7-methoxy-2-naphthimidamide | 8-Fur...) Show SMILES COc1ccc2ccc(cc2c1-c1ccco1)C(N)=N Show InChI InChI=1S/C16H14N2O2/c1-19-13-7-6-10-4-5-11(16(17)18)9-12(10)15(13)14-3-2-8-20-14/h2-9H,1H3,(H3,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of urokinase				J Med Chem 52: 3159-65 (2009) Article DOI: 10.1021/jm801444x BindingDB Entry DOI: 10.7270/Q2FF3TM8
					More data for this Ligand-Target Pair
Urokinase-type plasminogen activator (Homo sapiens (Human))	BDBM50147099 (8-(furan-2-yl)-7-methoxy-2-naphthimidamide | 8-Fur...) Show SMILES COc1ccc2ccc(cc2c1-c1ccco1)C(N)=N Show InChI InChI=1S/C16H14N2O2/c1-19-13-7-6-10-4-5-11(16(17)18)9-12(10)15(13)14-3-2-8-20-14/h2-9H,1H3,(H3,17,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	2.10E+3	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 towards Urokinase-type plasminogen activator (urokinase)				Bioorg Med Chem Lett 14: 3063-8 (2004) Article DOI: 10.1016/j.bmcl.2004.04.030 BindingDB Entry DOI: 10.7270/Q29K49PG
					More data for this Ligand-Target Pair