BDBM50477282 CHEMBL240559

SMILES COc1cc(OC)cc(c1)C(=O)NC(N\C(Nc1ccc(Cl)nc1)=N\C#N)C(C)(Cl)Cl

InChI Key InChIKey=ZVQYKWHRHJJUSJ-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 = 50477282   

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

Curated by ChEMBL
LigandPNGBDBM50477282(CHEMBL240559)
Affinity DataEC50:  8.91E+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