BDBM50242849 CHEMBL4071757

SMILES Cc1ccc(\C=C\C(=O)N2CCN(CC2)c2ccc(cc2)C(=O)Nc2ccccc2N)cc1

InChI Key InChIKey=YGMAKEOYVILHTA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50242849   

TargetHistone deacetylase 1(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50242849(CHEMBL4071757)
Affinity DataIC50: 798nMAssay Description:Inhibition of recombinant human HDAC1 using a fluorogenic substrate by fluorescence methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed
TargetPotassium voltage-gated channel subfamily H member 2(Human)
Shanghai Institute of Pharmaceutical Industry

Curated by ChEMBL
LigandPNGBDBM50242849(CHEMBL4071757)
Affinity DataIC50: 2.71E+4nMAssay Description:Inhibition of recombinant human ERG expressed in HEK293 cells after 9 mins by patch clamp methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/17/2019
Entry Details Article
PubMed