BDBM50215011 CHEMBL400921::N-(2-aminophenyl)-4-(1,3-dioxo-1,3-bis(quinolin-8-ylamino)propan-2-yl)benzamide

SMILES Nc1ccccc1NC(=O)c1ccc(cc1)C(C(=O)Nc1cccc2cccnc12)C(=O)Nc1cccc2cccnc12

InChI Key InChIKey=PEVAMLQOWPYPBU-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 = 50215011   

TargetHistone deacetylase 1(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50215011(N-(2-aminophenyl)-4-(1,3-dioxo-1,3-bis(quinolin-8-...)
Affinity DataIC50: 103nMAssay Description:Inhibition of human HDAC1 expressed in domain of SMRTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed