null

SMILES Cc1nc2ccccc2c(=O)n1-c1ccccc1Cn1cc(nn1)-c1ccccc1

InChI Key InChIKey=RFQHAJQQYPBMMI-UHFFFAOYSA-N

  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 = 50498195   

TargetHistone deacetylase (HDAC1 and HDAC2)(Homo sapiens (Human))
CSIR-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50498195(CHEMBL3415920)copy SMILEScopy InChI
Affinity DataIC50: 2.96E+3nMAssay Description:Inhibition of HDAC1/2 in human HeLa cells using color de lys as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2D221M8PubMed