BDBM50369796 CHEMBL1793996

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(C)=O)C(N)=O

InChI Key InChIKey=GOGYOJLEICLZPO-UHFFFAOYSA-N

Data  1 IC50  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50369796   

TargetTyrosine-protein kinase Lck(Human)
The Albert Einstein College of Medicine

Curated by ChEMBL
LigandPNGBDBM50369796(CHEMBL1793996)
Affinity DataIC50: 660nMAssay Description:Inhibition of p56 Lck SH2-domain in ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetTyrosine-protein kinase Lck(Human)
The Albert Einstein College of Medicine

Curated by ChEMBL
LigandPNGBDBM50369796(CHEMBL1793996)
Affinity DataKd:  1.30E+3nMAssay Description:Binding affinity for p56 Lck tyrosine kinase SH2 domain and Ac-pTyr-Glu-Glu-Ile-amide.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed