BDBM50651449 CHEMBL5632401

SMILES Nc1nc(Cl)c2ccn(Cc3ccc(CC(=O)NO)cc3)c2n1

InChI Key

  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 = 50651449   

TargetHistone deacetylase 6(Human)TBA
LigandPNGBDBM50651449(CHEMBL5632401)
Affinity DataIC50: 27nMAssay Description:Inhibition of recombinant HDAC6 (unknown origin) using RHKK-Ac-AMC as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed