BDBM50546792 CHEMBL4742771

SMILES Clc1ccc(cc1)C(=O)NNC(=O)CSc1ccc2ccccc2n1

InChI Key InChIKey=BWTKIGGLLXUFSV-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 = 50546792   

TargetPotassium channel subfamily K member 2(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50546792(CHEMBL4742771)
Affinity DataIC50: 2.99E+3nMAssay Description:Inhibition of human TREK1 at intermediate transition state expressed in CHO cells by whole-cell patch-clamp electrophysiological methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/21/2022
Entry Details
PubMed