BDBM50497329 CHEMBL3356101

SMILES COc1ccc(CNc2nc(nc3ccccc23)-c2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=KPWVADZIPBQNQC-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 = 50497329   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497329BDBM50497329(CHEMBL3356101)
Affinity DataIC50: 6.20E+3nMAssay Description:Inhibition of human USP1/UAF1 using Ub-AMC substrate by fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed