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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 = 'BDBM50112964'   
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))
BDBM50112964
PNG
(CHEMBL29564 | Phosphoric acid mono-(4-{(S)-2-acety...)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H]1CCCN2N1C(=O)[C@H](CCC2=O)NC(=O)[C@H](Cc1ccc(OP(O)(O)=O)cc1)NC(C)=O)C(=O)NC
Show InChI InChI=1S/C28H41N6O10P/c1-5-16(2)24(27(39)29-4)32-26(38)22-7-6-14-33-23(36)13-12-20(28(40)34(22)33)31-25(37)21(30-17(3)35)15-18-8-10-19(11-9-18)44-45(41,42)43/h8-11,16,20-22,24H,5-7,12-15H2,1-4H3,(H,29,39)(H,30,35)(H,31,37)(H,32,38)(H2,41,42,43)/t16-,20-,21-,22-,24-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
KEGG
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.60E+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