BDBM50197155 CHEMBL3970888

SMILES C[C@@H](N)C(=O)NCc1nnc(o1)-c1ccc(C)cc1

InChI Key InChIKey=MPRBSRIDMUQDOH-SECBINFHSA-N

Data  1 IC50

  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 = 50197155   

TargetHistone deacetylase 8(Homo sapiens (Human))
Acharya Nagarjuna University

Curated by ChEMBL
LigandPNGBDBM50197155(CHEMBL3970888)
Affinity DataIC50:  121nMAssay Description:Inhibition of recombinant human full length GST-tagged HDAC8 expressed in Escherichia coli DH5alpha (DE3) assessed as inhibition of deacetylation act...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed