BDBM50658859 CHEMBL6144924

SMILES COc1ncnc(C2CC2)c1-c1nc2c(c(N3CCOCC3c3ccc(-c4nc(C(F)(F)F)cn4C(C)C)cc3)n1)CCC2

InChI Key InChIKey=KAGKTAIROTXTRW-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 = 50658859   

TargetWD repeat-containing protein 48(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50658859BDBM50658859(CHEMBL6144924)
Affinity DataIC50: 119nMAssay Description:Inhibition of USP1/UAF1 (unknown origin) using Ub-7-amido-4-methylcoumarin as substrate incubated for 2 hrs by fluorescence based synergy H1 micropla...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed