BDBM50404397 CHEMBL5274549

SMILES Cc1c(O)c(O)c(C=O)c(CO[C@H]2CC[C@@]3(C)C(=CC[C@@H]4[C@@H]3CC[C@]3(C)C(=O)CC[C@@H]43)C2)c1-c1ccccc1

InChI Key InChIKey=HZRSFIOGIVAADH-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 1 hit for monomerid = 50404397   

TargetAndrogen receptor(Human)
Zhejiang Normal University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50404397BDBM50404397(CHEMBL5274549)
Affinity DataIC50: 3.22E+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