BDBM50177638 4-(3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)propyl)-1,2,4-oxadiazol-5-yl)butanoic acid::CHEMBL371973

SMILES OC(=O)CCCc1nc(CCCc2ccc3CCCNc3n2)no1

InChI Key InChIKey=SCJPABKKXVDIIS-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 = 50177638   

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

Curated by ChEMBL
LigandPNGBDBM50177638(4-(3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)...)
Affinity DataIC50: 160nMAssay Description:Inhibition of Integrin alphav-beta3 receptor by SPRA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetIntegrin alpha-IIb/beta-3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177638(4-(3-(3-(5,6,7,8-tetrahydro-1,8-naphthyridin-2-yl)...)
Affinity DataIC50: 3.25E+4nMAssay Description:Inhibition of Integrin alpha-2b-beta-3 receptor by SPRA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed