BDBM50177635 2-(1-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-1,2,4-oxadiazol-5-yl)methyl)cyclopentyl)acetic acid::CHEMBL203799

SMILES OC(=O)CC1(Cc2nc(CCCc3ccc4CCCNc4n3)no2)CCCC1

InChI Key InChIKey=OBHBFDCVMSMICC-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177635   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177635(2-(1-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2...)
Affinity DataIC50:  9.5nMAssay Description:Inhibition of Integrin alphav-beta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntegrin alpha-IIb/beta-3(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177635(2-(1-((3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2...)
Affinity DataIC50:  8.13E+3nMAssay Description:Inhibition of Integrin alpha2bbeta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed