BDBM297774 US10118929, Compound A8

SMILES OC(=O)CC(N1CCN(CCCCNC2=NCc3ccccc3C2)C1=O)c1cccc(c1)C(F)(F)F

InChI Key InChIKey=LORYPHNOOIUAQG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 297774   

TargetIntegrin alpha-5/beta-8(Homo sapiens (Human))
Scifluor Life Sciences

US Patent
LigandPNGBDBM297774(US10118929, Compound A8)
Affinity DataIC50:  622nMAssay Description:The optimized protocol was validated by employing reference compounds such as Cilengitide (+Vβ3/αVβ5−VN interaction) and CWHM12 ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent