BDBM50636842 CHEMBL5565148

SMILES CNc1c2c(nc(n1)Cl)n(cn2)C

InChI Key InChIKey=QJIKFSSGNBZNAI-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636842   

TargetYTH domain-containing protein 1(Human)
University of Zurich

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50636842BDBM50636842(CHEMBL5565148)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of YTHDC1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)