BDBM50113781 (R)-4a-Benzyl-7-hydroxy-4,4a,9,10-tetrahydro-3H-phenanthren-2-one::CHEMBL78646

SMILES Oc1ccc2c(CCC3=CC(=O)CC[C@@]23Cc2ccccc2)c1

InChI Key InChIKey=RTYKMFMHRRYCIK-NRFANRHFSA-N

Data  3 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 3 hits for monomerid = 50113781   

TargetGlucocorticoid receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113781((R)-4a-Benzyl-7-hydroxy-4,4a,9,10-tetrahydro-3H-ph...)
Affinity DataKi:  157nMAssay Description:Displacement of 10 nM [3H]dexamethasone from human Glucocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAndrogen receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113781((R)-4a-Benzyl-7-hydroxy-4,4a,9,10-tetrahydro-3H-ph...)
Affinity DataKi:  180nMAssay Description:Displacement of [3H]DHT from human Androgen receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50113781((R)-4a-Benzyl-7-hydroxy-4,4a,9,10-tetrahydro-3H-ph...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of radioligand from human Progesterone receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed