BDBM50020419 CHEMBL3289795

SMILES Cc1cn(CC(O)c2ccc(Cl)cc2Cl)c(N)n1

InChI Key InChIKey=RPROYMMSQHRAPC-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50020419   

TargetPotassium voltage-gated channel subfamily H member 2(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50020419(CHEMBL3289795)Copy SMILESCopy InChI

Affinity DataIC50: 3.33E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
2/11/2015
Entry Details Article
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