BDBM50492412 CHEMBL2403448

SMILES c1cc2c(cc(s2)C(=O)NO)c(c1)Cl

InChI Key InChIKey=IHGVZTXLHUWVIA-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50492412   

TargetHistone deacetylase(Human)
Menarini Ricerche

Curated by ChEMBL
LigandPNGBDBM50492412(CHEMBL2403448)
Affinity DataIC50: 1.16E+4nMAssay Description:Inhibition of HDAC in human HeLa cells assessed as deacetylation of substrate by fluorescence plate reader analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed