BDBM50177632 (S)-3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(4-(4-methylpyridin-2-ylamino)butyl)-1,2,4-oxadiazol-5-yl)butanoic acid::CHEMBL202342

SMILES Cc1ccnc(NCCCCc2noc(C[C@@H](CC(O)=O)c3ccc4OCOc4c3)n2)c1

InChI Key InChIKey=YLEXAKYOIPPMHL-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50177632   

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

Curated by ChEMBL
LigandPNGBDBM50177632((S)-3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(4-(4-methyl...)
Affinity DataIC50: 91nMAssay 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
TargetIntegrin alpha-V/beta-3(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50177632((S)-3-(benzo[d][1,3]dioxol-5-yl)-4-(3-(4-(4-methyl...)
Affinity DataIC50: 2nMAssay 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