BDBM50072864 CHEMBL115699::{[4-((S)-2-Acetylamino-2-{1-[(S)-2-carbamoyl-1-(3-naphthalen-1-yl-propylcarbamoyl)-ethylcarbamoyl]-cyclohexylcarbamoyl}-ethyl)-phenyl]-difluoro-methyl}-phosphonic acid

SMILES CC(=O)N[C@@H](Cc1ccc(cc1)C(F)(F)P(O)(O)=O)C(=O)NC1(CCCCC1)C(=O)N[C@@H](CC(N)=O)C(=O)NCCCc1cccc2ccccc12

InChI Key InChIKey=MIWDBKYDYWIMMF-UHFFFAOYSA-N

Data  2 IC50

  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 = 50072864   

TargetGrowth factor receptor-bound protein 2(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50072864({[4-((S)-2-Acetylamino-2-{1-[(S)-2-carbamoyl-1-(3-...)
Affinity DataIC50: 80nMAssay Description:Inhibition of Growth factor receptor bound protein 2 SH2 domain binding in plasmon resonance binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth factor receptor-bound protein 2(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50072864({[4-((S)-2-Acetylamino-2-{1-[(S)-2-carbamoyl-1-(3-...)
Affinity DataIC50: 500nMAssay Description:Inhibition of Grb2 SH2 domain binding in MDA-MB-453 human breast carcinoma cell lysatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed