BDBM50475280 CHEMBL125809

SMILES C[C@](O)(CBr)C(=O)Nc1cc(cc(c1)[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=GUKTWOHFZVVJON-UHFFFAOYSA-N

Data  1 KI

  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 = 50475280   

TargetAndrogen receptor(Rat)
Csc-Scientific Computing

Curated by ChEMBL
LigandPNGBDBM50475280(CHEMBL125809)
Affinity DataKi:  81nMAssay 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