BDBM50276746 CHEMBL452724::c[RGDf-(3S)-Carboxymorpholine]

SMILES NC(N)=NCCC[C@@H]1NC(=O)[C@@H]2COCCN2C(=O)[C@@H](Cc2ccccc2)NC(=O)[C@H](CC(=O)O)NC(=O)CNC1=O

InChI Key InChIKey=WEDAJTAXQYNGFD-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 = 50276746   

TargetIntegrin alpha-V(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276746BDBM50276746(c[RGDf-(3S)-Carboxymorpholine] | CHEMBL452724)
Affinity DataIC50: 15.1nMAssay Description:Displacement of [125I]echistatin from integrin alphaVbeta5 receptor in human placenta by microplate scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetIntegrin alpha-V(Human)
Università

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50276746BDBM50276746(c[RGDf-(3S)-Carboxymorpholine] | CHEMBL452724)
Affinity DataIC50: 157nMAssay Description:Displacement of [125I]echistatin from integrin alphaVbeta3 receptor in human placenta by microplate scintillation counterMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed