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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 = 'BDBM50112961'   
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))		BDBM50112961
PNG
(CHEMBL29139 | Phosphoric acid mono-[4-((S)-2-acety...)
Show SMILES CC(=O)N[C@@H](Cc1ccc(OP(O)(O)=O)cc1)C(=O)N[C@H]1CCC(=O)N2CCC[C@H](N2C1=O)C(=O)NCc1cccc2ccccc12
Show InChI InChI=1S/C32H36N5O9P/c1-20(38)34-27(18-21-11-13-24(14-12-21)46-47(43,44)45)30(40)35-26-15-16-29(39)36-17-5-10-28(37(36)32(26)42)31(41)33-19-23-8-4-7-22-6-2-3-9-25(22)23/h2-4,6-9,11-14,26-28H,5,10,15-19H2,1H3,(H,33,41)(H,34,38)(H,35,40)(H2,43,44,45)/t26-,27-,28-/m0/s1
PDB

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PC cid
PC sid
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Similars
PubMed
n/an/a 1.90E+3n/an/an/an/an/an/a



Roche Products Limited

Curated by ChEMBL


Assay Description
Inhibitory activity towards p56 Lck tyrosine kinase SH2 domain using scintillation proximity assay (SPA)

Bioorg Med Chem Lett 12: 1365-9 (2002)


BindingDB Entry DOI: 10.7270/Q20002MH
More data for this
Ligand-Target Pair