BDBM50476010 CHEMBL412838

SMILES CC[C@@H]1OC(O)=C2[C@@H](C3=C(CCCC3=O)N=C12)c1ccc(F)c(Br)c1

InChI Key InChIKey=JAOVUSAPWITPQH-LSDHHAIUSA-N

Data  1 EC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50476010   

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

Curated by ChEMBL

LigandBDBM50476010(CHEMBL412838)Copy SMILESCopy InChI

Affinity DataEC50:  56nMAssay 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 InfoPDBReactome pathwayKEGG
UniProtKB/SwissProt
DrugBankantibodypediaantibodypediaGoogleScholar

Ligand InfoPC cidPC sid

In DepthDetails ArticlePubMed
Copy BDB DOI