BDBM50477283 CHEMBL240347

SMILES CC(Cl)(Cl)C(N\C(Nc1ccc(Cl)nc1)=N\C#N)NC(=O)c1ccc(OC(F)(F)F)cc1

InChI Key InChIKey=KNBLOEIDPDZODR-UHFFFAOYSA-N

Data  1 EC50

  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 = 50477283   

TargetATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50477283(CHEMBL240347)
Affinity DataEC50:  5.37E+3nMAssay Description:Channel opening activity at human bladder Kir6.2 channel containing SUR2B expressed in L cells by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/24/2020
Entry Details Article
PubMed