BDBM50437533 CHEMBL2407135

SMILES CCCCNc1cccc(NC(=O)c2ccc(OCCC)cc2)n1

InChI Key InChIKey=CTTLXTMRNUHPKF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437533   

TargetNeuronal acetylcholine receptor subunit alpha-4/beta-2(Human)
The Ohio State University

Curated by ChEMBL
LigandPNGBDBM50437533(CHEMBL2407135)
Affinity DataIC50:  5.41E+4nMAssay Description:Antagonist activity at human alpha4beta2 nAChR expressed in HEK-tsA201 cells assessed as inhibition of epibatidine-induced intracellular calcium leve...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed