BDBM50506868 CHEMBL4467278

SMILES O[C@]1(CCCCC[C@]11Cc2cnn(c2C=C1)-c1ccc(F)cc1)c1ccccc1

InChI Key InChIKey=PUAWDVKKRWMNOX-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50506868   

TargetProgesterone receptor(Human)
European Institute of Chemistry and Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506868(CHEMBL4467278)
Affinity DataIC50: 1.00E+3nMAssay Description:Displacement of [3H]progesterone from progesterone receptor in human T47D cells after 20 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed
TargetGlucocorticoid receptor(Human)
European Institute of Chemistry and Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506868(CHEMBL4467278)
Affinity DataIC50: 6nMAssay Description:Displacement of [3H]dexamethasone from GR in human IM9 cells after 6 hrs by scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/19/2021
Entry Details Article
PubMed