BDBM50475980 CHEMBL214928

SMILES CC[C@H]1OC(O)=C2[C@@H](C3=C(CCOC3=O)N=C12)c1ccc(F)c(Br)c1

InChI Key InChIKey=VINBRMNMPKMHAE-UHFFFAOYSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50475980   

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

Curated by ChEMBL

LigandBDBM50475980(CHEMBL214928)Copy SMILESCopy InChI

Affinity DataEC50:  5.01E+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
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