BDBM50422147 CHEMBL97531

SMILES CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2C(=O)[CH-][N+]#N

InChI Key InChIKey=LCUJWGFEKPBUNF-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50422147   

TargetMineralocorticoid receptor(Homo sapiens (Human))
Université

Curated by ChEMBL
LigandPNGBDBM50422147(CHEMBL97531)
Affinity DataKd:  0.740nMAssay Description:Affinity for recombinant Mineralocorticoid receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed