BDBM50558149 CHEMBL4754975

SMILES COC(=O)C(c1ccc(F)cc1Cl)n1ccc2c(Cl)cccc12

InChI Key InChIKey=AJMMYYDZLOWPKM-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50558149   

TargetMineralocorticoid receptor(Human)
Merck And

Curated by ChEMBL
LigandPNGBDBM50558149(CHEMBL4754975)
Affinity DataIC50: 940nMAssay 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