BDBM50613744 CHEMBL5267780

SMILES Clc1ccc2n(CCCN3CCOCC3)c3ccc(Cl)cc3c2c1

InChI Key InChIKey=ZLGZTFGFDMPKQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50613744   

TargetThyrotropin receptor(Rat)
Pcovery

Curated by ChEMBL
LigandPNGBDBM50613744(CHEMBL5267780)
Affinity DataIC50: 1.11E+4nMAssay 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