BDBM50636844 CHEMBL5542345
SMILES CNc1c2c(c([nH]n2)Cc3cccc(c3)Cl)nc(n1)Cl
InChI Key InChIKey=ULSNLRVQBCXMSH-UHFFFAOYSA-N
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50636844
Affinity DataKd: 49nMAssay Description:Binding affinity to YTHDC1 (unknown origin) assessed as equilibrium dissociation constant by ITC analysisMore data for this Ligand-Target Pair
Affinity DataIC50: 350nMAssay Description:Inhibition of GST-tagged YTHDC1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of GST-tagged YTHDF2 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.30E+4nMAssay Description:Inhibition of GST-tagged YTHDF3 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
Affinity DataIC50: 8.90E+4nMAssay Description:Inhibition of GST-tagged YTHDF1 (unknown origin) by HTRF assayMore data for this Ligand-Target Pair

3D Structure (crystal)