BDBM50601783 CHEMBL5184678
SMILES CC12CC3CC(C)(C1)CC(C3)(C2)NC(=O)\C=C\c1ccc(cc1)C(=O)NO
InChI Key InChIKey=HCZMRRZYIBUPSV-VMPITWQZSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50601783
TargetGlutamate receptor ionotropic, NMDA 2A(Homo sapiens (Human))
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Affinity DataKi: 590nMAssay Description:Binding affinity to NMDAR (unknown origin) assessed as inhibition constant by [3H]MK-801 binding assayMore data for this Ligand-Target Pair
TargetHistone deacetylase 6(Homo sapiens (Human))
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Nanjing University Of Chinese Medicine
Curated by ChEMBL
Affinity DataIC50: 180nMAssay Description:Inhibition of HDAC6 in human HeLa cells measured after 2 hrs by Western blot analysisMore data for this Ligand-Target Pair