BDBM50475270 CHEMBL122510

SMILES CC(=O)Nc1ccc(cc1)S(=O)(=O)C[C@](C)(O)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F

InChI Key InChIKey=XCVFPKOJDCHZTN-UHFFFAOYSA-N

Data  1 KI

  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 = 50475270   

TargetAndrogen receptor(Rat)
Csc-Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50475270(CHEMBL122510)
Affinity DataKi:  16nMAssay Description:Inhibition of [3H]mibolerone binding to cytosolic androgen receptor of rat ventral prostateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed