BDBM50602177 CHEMBL5206636

SMILES CC(Cn1ccc(n1)-c1ccc(C#N)c(Cl)c1)NC(=O)c1cc([nH]n1)C(C)O

InChI Key InChIKey=BLIJXOOIHRSQRB-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 = 50602177   

TargetAndrogen receptor(Human)
Tianjin University

Curated by ChEMBL
LigandPNGBDBM50602177(CHEMBL5206636)
Affinity DataIC50: 26nMAssay Description:Inhibition of full length human AR stably expressed in human HEK293 cells assessed as luciferase activity incubated for 24 hrs by microplate luminome...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed