BDBM50077211 (S)-4-[(S)-3-(4-Carboxymethyl-phenyl)-2-(2-naphthalen-1-yl-acetylamino)-propionylamino]-4-(4-methoxy-benzylcarbamoyl)-butyric acid::4-[3-(4-Carboxymethyl-phenyl)-2-(2-naphthalen-1-yl-acetylamino)-propionylamino]-4-(4-methoxy-benzylcarbamoyl)-butyric acid::CHEMBL50913

SMILES COc1ccc(CNC(=O)[C@H](CCC(O)=O)NC(=O)[C@H](Cc2ccc(CC(O)=O)cc2)NC(=O)Cc2cccc3ccccc23)cc1

InChI Key InChIKey=LSYQFVUCRYGWQH-CONSDPRKSA-N

Data  2 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 = 50077211   

TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd

Curated by ChEMBL
LigandPNGBDBM50077211((S)-4-[(S)-3-(4-Carboxymethyl-phenyl)-2-(2-naphtha...)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity for p56lck SH2 domain siteMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTyrosine-protein kinase Lck(Homo sapiens (Human))
Boehringer Ingelheim (Canada) Ltd

Curated by ChEMBL
LigandPNGBDBM50077211((S)-4-[(S)-3-(4-Carboxymethyl-phenyl)-2-(2-naphtha...)
Affinity DataKd:  5.00E+3nMAssay Description:Binding affinity towards p56 Lck tyrosine kinase SH2 domain was determined by biological assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed