BDBM50668087 CHEMBL6188361

SMILES COc1c(Cl)nc(Sc2ccc(S(C)(=O)=O)cc2F)nc1Nc1cc(C)[nH]n1

InChI Key InChIKey=OYZUYCFXRCSBHR-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 = 50668087   

TargetSerine/threonine-protein kinase PLK4(Human)
Repare Therapeutics, Inc.

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668087BDBM50668087(CHEMBL6188361)
Affinity DataIC50: 2.80E+3nMAssay Description:Binding affinity to NanoLuc-fused PLK4 (unknown origin) transfected in HEK293T cells incubated for 2 hrs by NanoBRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed