BDBM50611942 CHEMBL5272266

SMILES C[C@]12CCC3C(CCC4C[C@@H](O)CC[C@]34C)C1=CC[C@@H]2c1ccc(=O)oc1

InChI Key InChIKey=LPARRDGBTTTYTR-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 = 50611942   

TargetAndrogen receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611942(CHEMBL5272266)
Affinity DataIC50: 5.00E+4nMAssay Description:Binding affinity to AR (unknown origin) incubated for 4 hrs by fluorescence polarization assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed