BDBM50599535 CHEMBL5194282

SMILES CC1(C)N(CCCCCC(=O)NO)C(=S)N(C1=O)c1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=SIQBLLZQOYYRSQ-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 = 50599535   

TargetHistone deacetylase 1(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50599535(CHEMBL5194282)
Affinity DataIC50: 1.33E+3nMAssay Description:Inhibition of purified human HDAC1 using Ac-Leu-Gly-(e-Ac)Lys-AMC by fluorometric HDAC assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAndrogen receptor(Human)
Mcgill University

Curated by ChEMBL
LigandPNGBDBM50599535(CHEMBL5194282)
Affinity DataIC50: 1.45E+3nMAssay Description:Anti-androgenic activity at androgen receptor (unknown origin) expressed in HEK293 cells by BRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed