BDBM50208568 (R)-4-(4-(((S)-4-amino-1-(3-(naphthalen-2-yl)propylamino)-1,4-dioxobutan-2-yl)carbamoyl)-1-((2-methoxyethoxy)carbonyl)piperidin-4-ylamino)-3-(4-(phosphonomethyl)benzyl)-4-oxobutanoic acid::CHEMBL222982

SMILES COCCOC(=O)N1CCC(CC1)(NC(=O)[C@@H](CC(O)=O)Cc1ccc(CP(O)(O)=O)cc1)C(=O)N[C@@H](CC(N)=O)C(=O)NCCCc1ccc2ccccc2c1

InChI Key InChIKey=AUDIQCCWEQPRPG-ZWXJPIIXSA-N

Data  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 1 hit for monomerid = 50208568   

TargetGrowth factor receptor-bound protein 2(Homo sapiens (Human))
National Cancer Institute-Frederick

Curated by ChEMBL
LigandPNGBDBM50208568((R)-4-(4-(((S)-4-amino-1-(3-(naphthalen-2-yl)propy...)
Affinity DataKd:  202nMAssay Description:Binding affinity to Grb2-SH2 domain by surface plasmon resonanceMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed