BDBM50054810 CHEMBL3318985

SMILES COc1cnc2ccc(=O)n(CCN3CCN(CC3)c3nc4ccccc4[nH]3)c2c1

InChI Key InChIKey=SOXJKXAHPAQNOV-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50054810   

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

Curated by ChEMBL

LigandBDBM50054810(CHEMBL3318985)Copy SMILESCopy InChI

Affinity DataIC50: 7.00E+3nMAssay Description:Inhibition of human ERG by electrophysiology assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
3/29/2016
Entry Details Article
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