BDBM50138677 6-Carbamimidoyl-naphthalene-2-carboxylic acid methyl-phenyl-amide::CHEMBL111110

SMILES: CN(C(=O)c1ccc2cc(ccc2c1)C(N)=N)c1ccccc1

InChI Key: InChIKey=XULKFTXMBWNOFW-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 = 50138677   

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))	BDBM50138677 (6-Carbamimidoyl-naphthalene-2-carboxylic acid meth...) Show SMILES CN(C(=O)c1ccc2cc(ccc2c1)C(N)=N)c1ccccc1 Show InChI InChI=1S/C19H17N3O/c1-22(17-5-3-2-4-6-17)19(23)16-10-8-13-11-15(18(20)21)9-7-14(13)12-16/h2-12H,1H3,(H3,20,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.55E+4	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 to human urokinase-type plasminogen activator (microPa).				J Med Chem 47: 303-24 (2004) Article DOI: 10.1021/jm0300072 BindingDB Entry DOI: 10.7270/Q2BR8RMH
					More data for this Ligand-Target Pair