BDBM50498195 CHEMBL3415920

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

InChI Key InChIKey=RFQHAJQQYPBMMI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50498195   

TargetHistone deacetylase (HDAC1 and HDAC2)(Human)
Csir-Indian Institute of Chemical Technology

Curated by ChEMBL
LigandPNGBDBM50498195(CHEMBL3415920)
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
In Depth
Date in BDB:
9/3/2020
Entry Details Article
PubMed