null

SMILES OC(=O)C[C@H](Cc1csc(CCCCNc2cc(ccn2)N2CCOCC2)n1)c1ccc2OCOc2c1

InChI Key InChIKey=FNKFUBZIIVXPMV-FQEVSTJZSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178250   

TargetIntegrin alpha-V/beta-3(Homo sapiens (Human))
Pfizer Global Research and Development

Curated by ChEMBL
LigandPNGBDBM50178250((S)-3-(benzo[d][1,3]dioxol-5-yl)-4-(2-(4-(4-morpho...)copy SMILEScopy InChI
Affinity DataIC50: 1.56nMAssay Description:Inhibition of Integrin alphaV Beta3 receptor by solid-phase receptor binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PN956JPubMed