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
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50177635
Affinity DataIC50: 9.5nMAssay Description:Inhibition of Integrin alphav-beta3 receptor by SPRA assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.13E+3nMAssay Description:Inhibition of Integrin alpha2bbeta3 receptor by SPRA assayMore data for this Ligand-Target Pair