BDBM50594907 CHEMBL1229684

SMILES CC[C@]1(O)CC[C@H]2[C@@H]3CCC4=CC(=O)CCC4=C3C=C[C@]12CC

InChI Key InChIKey=OXHNQTSIKGHVBH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50594907   

TargetAndrogen receptor(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50594907(CHEMBL1229684)
Affinity DataEC50:  50nMAssay Description:Modulation of Androgen receptor (unknown origin)More data for this Ligand-Target Pair
In DepthDetails
PubMed