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SMILES: NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1cccc(CC2CCCC2)c1

InChI Key: InChIKey=IBIOBBJOSFKEEH-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50138680   
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))		BDBM50138680
PNG
(6-Carbamimidoyl-naphthalene-2-carboxylic acid (3-c...)
Show SMILES NC(=N)c1ccc2cc(ccc2c1)C(=O)Nc1cccc(CC2CCCC2)c1
Show InChI InChI=1S/C24H25N3O/c25-23(26)20-10-8-19-15-21(11-9-18(19)14-20)24(28)27-22-7-3-6-17(13-22)12-16-4-1-2-5-16/h3,6-11,13-16H,1-2,4-5,12H2,(H3,25,26)(H,27,28)
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Article
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 167n/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