BDBM475008 US10849901, Compound 58

SMILES Clc1ccc(cc1)-c1c(nn2c1[nH]c(cc2=O)-c1ccc(cc1)C#N)C1CC1

InChI Key InChIKey=UCBZEXSWKYUHJC-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 = 475008   

TargetADP-ribosylation factor 6(Human)
Navigen

US Patent
LigandPNGBDBM475008(US10849901, Compound 58)
Affinity DataIC50:  3.20nMAssay Description:The primary biochemical assay uses a fluorometric assay for monitoring the replacement of bound nucleotide with a fluorogenic GTP derivative bearing ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent