BDBM50414973 CHEMBL572537

SMILES O=C(N1CCC2(CCN(Cc3cccc4CCOc34)CC2)CC1)c1ccncc1

InChI Key InChIKey=IZCXWLUHLXSGCA-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50414973   

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

Curated by ChEMBL

LigandBDBM50414973(CHEMBL572537)Copy SMILESCopy InChI

Affinity DataIC50: 7.76E+3nMAssay Description:Displacement of [3H]dofetilide from human recombinant ERG expressed in HEK293 cells by patch clamp methodMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/21/2013
Entry Details Article
Copy Entry DOIPubMed
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TargetC-C chemokine receptor type 8(Human)
Astrazeneca

Curated by ChEMBL

LigandBDBM50414973(CHEMBL572537)Copy SMILESCopy InChI

Affinity DataIC50: 1.48E+3nMAssay Description:Antagonist activity at human CCR8More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
5/21/2013
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL