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SMILES: CNC(=O)c1ccc2cc(ccc2c1)C(N)=N

InChI Key: InChIKey=PPKGLTULIPQHER-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138660   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Urokinase-type plasminogen activator


(Homo sapiens (Human))		BDBM50138660
PNG
(6-Carbamimidoyl-naphthalene-2-carboxylic acid meth...)
Show SMILES CNC(=O)c1ccc2cc(ccc2c1)C(N)=N
Show InChI InChI=1S/C13H13N3O/c1-16-13(17)11-5-3-8-6-10(12(14)15)4-2-9(8)7-11/h2-7H,1H3,(H3,14,15)(H,16,17)
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 8.70E+3n/an/an/an/an/an/an/an/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