BDBM50558152 CHEMBL4747722

SMILES COC(=O)C(c1ccc(cc1)-c1ccccc1Cl)n1ccc2c(NS(C)(=O)=O)cccc12

InChI Key InChIKey=FSCCKWITGQQVRH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50558152   

TargetProgesterone receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558152(CHEMBL4747722)
Affinity DataIC50: 1.50E+3nMAssay Description:Antagonist activity at progesterone receptor (unknown origin) by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed
TargetMineralocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558152(CHEMBL4747722)
Affinity DataIC50: 1.90E+3nMAssay Description:Antagonist activity at human full-length MCR assessed as inhibition of receptor binding to co-activator peptide by PathHunter assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed