BDBM50475964 CHEMBL384537

SMILES CC[C@H]1OCC2=C([C@H](C3=C(O)OCC3=N2)c2ccc(F)c(Br)c2)C1=O

InChI Key InChIKey=AMNIWOGJSGRPMO-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475964   

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

Curated by ChEMBL

LigandBDBM50475964(CHEMBL384537)Copy SMILESCopy InChI

Affinity DataEC50:  1.02E+3nMAssay 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
Copy Entry DOIPubMed
Copy Rxn URL