BDBM50497358 CHEMBL3182829

SMILES CC(C)c1ccccc1-c1nc2CNCCc2c(NCc2ccc(cc2)-c2cccnc2)n1

InChI Key InChIKey=KPYLMDNPJCIDHC-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 = 50497358   

TargetWD repeat-containing protein 48(Homo sapiens (Human))
National Center For Advancing Translational Sciences

Curated by ChEMBL
LigandPNGBDBM50497358(CHEMBL3182829)
Affinity DataIC50:  860nMAssay Description:Inhibition of human USP1/UAF1 using Ub-AMC substrate by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed