BDBM50497321 CHEMBL3356112

SMILES FC(F)(F)c1cc(ccn1)-c1ccc(CNc2nc(nc3ccccc23)-c2ccccc2C(F)(F)F)cc1

InChI Key InChIKey=SWASCNCPLZVFKK-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 = 50497321   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50497321BDBM50497321(CHEMBL3356112)
Affinity DataIC50: 4.90E+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