BDBM50177633 3,3-dimethyl-4-(3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-1,2,4-oxadiazol-5-yl)butanoic acid::CHEMBL202527

SMILES CC(C)(CC(O)=O)Cc1nc(CCCc2ccc3CCCNc3n2)no1

InChI Key InChIKey=ZSWVWJIZHBEHGJ-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177633   

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

Curated by ChEMBL
LigandPNGBDBM50177633(3,3-dimethyl-4-(3-(3-(5,6,7,8-tetrahydro-1,8-napht...)
Affinity DataIC50:  20nMAssay 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
LigandPNGBDBM50177633(3,3-dimethyl-4-(3-(3-(5,6,7,8-tetrahydro-1,8-napht...)
Affinity DataIC50:  1.26E+4nMAssay Description:Inhibition of Integrin alpha2bbeta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed