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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 = 'BDBM50112970'   
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))
BDBM50112970
PNG
(CHEMBL30157 | 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)NCC(C)(C)C
Show InChI InChI=1S/C26H38N5O9P/c1-16(32)28-20(14-17-7-9-18(10-8-17)40-41(37,38)39)23(34)29-19-11-12-22(33)30-13-5-6-21(31(30)25(19)36)24(35)27-15-26(2,3)4/h7-10,19-21H,5-6,11-15H2,1-4H3,(H,27,35)(H,28,32)(H,29,34)(H2,37,38,39)/t19-,20-,21-/m0/s1
PDB

UniProtKB/SwissProt

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CHEMBL
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PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.80E+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