BDBM50635292 CHEMBL3102959
SMILES COc1ccc2c(c1)c(c3ccc(cc3n2)Cl)NCCCCNc4nc(nc(n4)N)N
InChI Key InChIKey=YRQBNFDRSZQBNL-UHFFFAOYSA-N
PDB links: 2 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50635292
Affinity DataKd: 300nMAssay Description:Binding affinity to MBNL1 (unknown origin) (1 to 272 residues) assessed as dissociation constantMore data for this Ligand-Target Pair
