BDBM50598594 CHEMBL246006

SMILES OC(CC#N)(c1nc2cc(Cl)c(Cl)cc2[nH]1)C(F)(F)F

InChI Key InChIKey=ZAGYBVFWQUATCG-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598594   

TargetAndrogen receptor(Human)
University of Michigan

Curated by ChEMBL
LigandPNGBDBM50598594(CHEMBL246006)
Affinity DataIC50: 2nMAssay 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