BDBM50404832 CHEMBL5287211

SMILES Cc1c(O)c(O)c(C=O)c(COCc2cccc(F)c2)c1-c1ccc(F)cc1

InChI Key InChIKey=LYELYRFMMNYILX-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 = 50404832   

TargetAndrogen receptor(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandPNGBDBM50404832(CHEMBL5287211)
Affinity DataIC50: 2.58E+3nMAssay Description:Inhibition of androgen receptor in human LNCaP cells assessed as inhibition of AR transcription activity by dual-luciferase reporter assaysMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed