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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Tyrosine-protein kinase Lck' and Ligand = 'BDBM50071668'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Tyrosine-protein kinase Lck


(Homo sapiens (Human))		BDBM50071668
PNG
(2-(3,5-Dichloro-4-hydroxy-benzylidene)-5,6-dimetho...)
Show SMILES [#6]-[#8]-c1cc2-[#6](=O)\[#6](=[#6]\c3cc(Cl)c(-[#8])c(Cl)c3)-[#6](=O)-c2cc1-[#8]-[#6]
Show InChI InChI=1S/C18H12Cl2O5/c1-24-14-6-9-10(7-15(14)25-2)17(22)11(16(9)21)3-8-4-12(19)18(23)13(20)5-8/h3-7,23H,1-2H3
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PubMed
n/an/a 310n/an/an/an/an/an/a



R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibition of p56 Lck tyrosine kinase

Bioorg Med Chem Lett 8: 2489-94 (1999)


BindingDB Entry DOI: 10.7270/Q2D50M3V
More data for this
Ligand-Target Pair