BDBM50392063 CHEMBL2152567

SMILES NC(=O)c1ccccc1Nc1cccc(c1)C(F)(F)F

InChI Key InChIKey=YOOQXVNSJQLHRB-UHFFFAOYSA-N

Data  1 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 = 50392063   

TargetAndrogen receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392063BDBM50392063(CHEMBL2152567)
Affinity DataIC50: 3.96E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/6/2026
Entry Details PubMed
TargetNAD-dependent protein deacetylase sirtuin-2(Human)
Kyoto Prefectural University of Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50392063BDBM50392063(CHEMBL2152567)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant SIRT2 using Fluor de Lys-SIRT as substrate incubated for 60 mins prior to substrate addition measured after 60 mins b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed