BDBM50613734 CHEMBL5277475

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

InChI Key InChIKey=OTBVCMZNJBUSFU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50613734   

TargetThyrotropin receptor(Rat)
Pcovery

Curated by ChEMBL
LigandPNGBDBM50613734(CHEMBL5277475)
Affinity DataIC50: 5.27E+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