BDBM50080092 (17beta)-17-hydroxyestr-4-en-3-one::17beta-hydroxy-19-nor-4-androsten-3-one::17beta-hydroxy-4-estren-3-one::17beta-hydroxyestr-4-en-3-one::19-Norandrostenolone::19-Nortestosterone::4-estren-17beta-ol-3-one::CHEMBL757::Nandrolone

SMILES C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)CC[C@H]34)[C@@H]1CC[C@@H]2O

InChI Key InChIKey=NPAGDVCDWIYMMC-IZPLOLCNSA-N

Data  1 KI  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 50080092   

TargetCorticosteroid-binding globulin(Human)
Nippon Zoki Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50080092((17beta)-17-hydroxyestr-4-en-3-one | 17beta-hydrox...)
Affinity DataKi:  724nMAssay Description:Binding affinity to human CBG receptor (corticosteroid-binding globulins)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

Target[Pyruvate dehydrogenase (acetyl-transferring)] kinase isozyme 1,/2,/3,/4, mitochondrial(Human)
Novartis Institute For Biomedical Research

Curated by ChEMBL
LigandPNGBDBM50080092((17beta)-17-hydroxyestr-4-en-3-one | 17beta-hydrox...)
Affinity DataIC50:  1.20E+5nMAssay Description:In vitro inhibitory activity against pyruvate dehydrogenase kinase was determinedMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSex hormone-binding globulin(Human)
University of British Columbia

Curated by ChEMBL
LigandPNGBDBM50080092((17beta)-17-hydroxyestr-4-en-3-one | 17beta-hydrox...)
Affinity DataKd:  501nMAssay Description:Displacement of [3H]5alpha dihydrotestosterone from human sex hormone binding globulinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSolute carrier family 22 member 1(Human)
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50080092((17beta)-17-hydroxyestr-4-en-3-one | 17beta-hydrox...)
Affinity DataIC50:  3.51E+4nMAssay Description:Inhibition of 4-(4-(dimethylamino)styryl)-N-methylpyridinium uptake at human OCT1 expressed in HEK293 cells by confocal microscopyMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed