BDBM50558138 CHEMBL4792628

SMILES CC[C@](C(=O)OC)(c1ccc(Cl)cc1)n1ccc2c(NS(C)(=O)=O)cccc12

InChI Key InChIKey=RHQPXBHOFIZXKG-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50558138   

TargetMineralocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558138(CHEMBL4792628)
Affinity DataIC50: 15nMAssay 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
TargetProgesterone receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558138(CHEMBL4792628)
Affinity DataIC50: 3.60E+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