BDBM50558147 CHEMBL4798873

SMILES CCOC(=O)c1cccc2n(ccc12)C(C(=O)OC)c1ccc(F)cc1Cl

InChI Key InChIKey=JVSGDVCHVSTONN-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50558147   

TargetMineralocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558147(CHEMBL4798873)
Affinity DataIC50: 4.80E+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