BDBM50598593 CHEMBL5209205

SMILES C[C@](O)(CCOc1ccc(F)cc1)C(=O)N1CCc2c1cccc2C#N

InChI Key InChIKey=LCCGHQZCKDIQDC-UHFFFAOYSA-N

Data  1 IC50  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 2 hits for monomerid = 50598593   

TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50598593(CHEMBL5209205)
Affinity DataEC50:  2.5nMAssay Description:Agonist activity at Androgen receptor (unknown origin) measured by androgen response element luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed
TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50598593(CHEMBL5209205)
Affinity DataIC50: 13nMAssay Description:Binding affinity to Androgen receptor (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed