BDBM50475983 CHEMBL216766

SMILES CC1(C)OCC2=NC3=C(C(C2=C1O)c1ccc(F)c(Br)c1)C(=O)COC3

InChI Key InChIKey=PKIUUEMDGGFUKF-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475983   

TargetATP-binding cassette sub-family C member 9/ATP-sensitive inward rectifier potassium channel 11(Human)
Abbott Laboratories

Curated by ChEMBL

LigandBDBM50475983(CHEMBL216766)Copy SMILESCopy InChI

Affinity DataEC50:  17nMAssay Description:Ability to open human urinary bladder Kir6.2 channel containing SUR2B in Ltk cells by FLIPR assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
8/23/2020
Entry Details Article
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