BDBM50607081 CHEMBL5220924

SMILES COc1ccc(Cl)cc1NC(=O)[C@@H](C)N1CCN(CC1)S(=O)(=O)N1CCC(CC1)C(F)(F)F

InChI Key InChIKey=RVKJSFXEARCUFG-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 = 50607081   

TargetPotassium channel subfamily T member 1(Human)
University of North Texas Health Science Center

Curated by ChEMBL
LigandPNGBDBM50607081(CHEMBL5220924)
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of wild-type human Slack expressed in HEK293 cells measured by thallium flux assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed