BDBM50573197 CHEMBL4872300
SMILES Cn1ncc(Nc2ccc(CCN)cc2)c(Cl)c1=O
InChI Key InChIKey=UOQAFGWMKNIVAR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50573197
TargetChromatin remodeling regulator CECR2(Homo sapiens (Human))
University Of Minnesota
Curated by ChEMBL
University Of Minnesota
Curated by ChEMBL
Affinity DataKd: 11nMAssay Description:Binding affinity to CECR2 (unknown origin) by BROMOscan methodMore data for this Ligand-Target Pair