BDBM50589336 CHEMBL5175897

SMILES O[C@H]1CN(Cc2ccc(nc2)-c2ccc(cc2)C#N)[C@@]2(CCN(C3CCCCC3)C2=O)C1

InChI Key InChIKey=UQYFADOZOPNVKM-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50589336   

Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Incyte Research Institute

Curated by ChEMBL
LigandPNGBDBM50589336(CHEMBL5175897)
Affinity DataIC50: 18nMAssay Description:Inhibition of 11beta-HSD1 (unknown origin) using 3H-cortisone as substrate by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
Target11-beta-hydroxysteroid dehydrogenase 1(Human)
Incyte Research Institute

Curated by ChEMBL
LigandPNGBDBM50589336(CHEMBL5175897)
Affinity DataIC50: 35nMAssay Description:Inhibition of 11beta-HSD1 in human PBMC cells using 3H-cortisone as substrate assessed as conversion of cortisone to cortisol by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed