BDBM50636842 CHEMBL5565148

SMILES CNc1nc(Cl)nc2c1ncn2C

InChI Key

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50636842   

LigandPNGBDBM50636842(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:
TBA
Entry Details
PDB3D3D Structure (crystal)