BDBM50127937 3-(S)-Pyridin-3-yl-3-(2-{3-[2-(5,6,7,8-tetrahydro-[1,8]naphthyridin-2-yl)-ethyl]-phenyl}-acetylamino)-propionic acid::CHEMBL301282

SMILES OC(=O)C[C@H](NC(=O)Cc1cccc(CCc2ccc3CCCNc3n2)c1)c1cccnc1

InChI Key InChIKey=ZFAFRTHFBFICQH-QHCPKHFHSA-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 = 50127937   

TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127937(3-(S)-Pyridin-3-yl-3-(2-{3-[2-(5,6,7,8-tetrahydro-...)
Affinity DataIC50: >3.00E+3nMAssay Description:Ability to bind to the Alpha 2 Beta 3 integrin expressed as inhibitory concentration against ADP-stimulated aggregation of human gel-filtered platele...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50127937(3-(S)-Pyridin-3-yl-3-(2-{3-[2-(5,6,7,8-tetrahydro-...)
Affinity DataIC50:  21nMAssay Description:Inhibitory activity against human alpha V beta3 receptor using SPAV3 assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed