BDBM50613739 CHEMBL5282458

SMILES CN1CCN(CC(O)Cn2c3ccc(O)cc3c3cc(O)ccc23)CC1

InChI Key InChIKey=MKASAZWWXJWNIP-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50613739   

TargetThyrotropin receptor(Rat)
Pcovery

Curated by ChEMBL
LigandPNGBDBM50613739(CHEMBL5282458)
Affinity DataIC50: 1.67E+5nMAssay Description:Inhibition of Saccharomyces cerevisiae H+ ATPase pma1 isoform assessed as ATP hydrolysis incubated for 30 mins by colorimetric methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed