BDBM50112250 CHEMBL3608314

SMILES Cc1cc2[nH]c(nc2cc1C#N)C1CCN(CCn2c3cc(Oc4ccc(cc4)S(N)(=O)=O)cnc3ccc2=O)CC1

InChI Key InChIKey=XJBRZHSMORVYMX-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112250   

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

Curated by ChEMBL

LigandBDBM50112250(CHEMBL3608314)Copy SMILESCopy InChI

Affinity DataIC50: 3.30E+4nMAssay Description:Inhibition of human ERG by IonWorks assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
11/19/2016
Entry Details Article
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