BDBM50636859 CHEMBL5542981

SMILES CNc1nc(Cl)nc2c1ncn2Cc1ccccc1OC

InChI Key InChIKey=LRWSDRDVQLGOLD-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636859   

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

Curated by ChEMBL
LigandPNGBDBM50636859(CHEMBL5542981)
Affinity DataIC50: 1.30E+4nMMore data for this Ligand-Target Pair
Ligand InfoPDB
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMedPDB3D3D Structure (crystal)