BDBM50497337 CHEMBL3187106

SMILES Cc1cnc(nc1NCc1ccc(cc1)-c1cccnc1)-c1ccccc1C1CC1

InChI Key InChIKey=YTFBNZNGGYGAQN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497337   

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

Curated by ChEMBL
LigandPNGBDBM50497337(CHEMBL3187106)
Affinity DataIC50:  180nMAssay 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