BDBM50476153 CHEMBL6091969

SMILES CCCCc1nc2c(N)nc3ccccc3c2n1Cc1ccc(CNC(=O)c2ccc(O)c(O)c2)cc1

InChI Key InChIKey=JFVIYXNPYJGEGP-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50476153   

TargetToll-like receptor 7(Human)
Panjab University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476153BDBM50476153(CHEMBL6091969)
Affinity DataEC50:  210nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using NADPH assessed as conversion of cortisone to cortisol by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed
TargetToll-like receptor 8(Human)
Panjab University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50476153BDBM50476153(CHEMBL6091969)
Affinity DataEC50:  4.99E+3nMAssay Description:Inhibition of human 11beta-HSD1 expressed in HEK293 cells using NADPH assessed as conversion of cortisone to cortisol by cell-based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details
PubMed