BDBM50506867 CHEMBL4516396

SMILES Fc1ccc(cc1)-n1ncc2C[C@@]3(CCCC=C3c3ccccc3)C=Cc12

InChI Key InChIKey=BMXRHVHPOUJMAM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50506867   

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

Curated by ChEMBL
LigandPNGBDBM50506867(CHEMBL4516396)
Affinity DataIC50: 20nMAssay 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
TargetProgesterone receptor(Human)
European Institute of Chemistry and Biology (Iecb)

Curated by ChEMBL
LigandPNGBDBM50506867(CHEMBL4516396)
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