BDBM50147098 7-Methoxy-8-(1H-pyrazol-4-yl)-naphthalene-2-carboxamidine::CHEMBL322652

SMILES: COc1ccc2ccc(cc2c1-c1cn[nH]c1)C(N)=N

InChI Key: InChIKey=FUHODHYFYDOTQV-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 = 50147098   

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))	BDBM50147098 (7-Methoxy-8-(1H-pyrazol-4-yl)-naphthalene-2-carbox...) Show SMILES COc1ccc2ccc(cc2c1-c1cn[nH]c1)C(N)=N Show InChI InChI=1S/C15H14N4O/c1-20-13-5-4-9-2-3-10(15(16)17)6-12(9)14(13)11-7-18-19-8-11/h2-8H,1H3,(H3,16,17)(H,18,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.30E+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