BDBM50160618 CHEMBL3787649

SMILES Cl.CCOC(=O)c1cc(C(=O)c2ccccc2)n2ccc(cc12)C(=O)N[C@H]1CN2CCC1CC2

InChI Key InChIKey=TWUJCDIXGRATIE-BOXHHOBZSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50160618   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Peking University

Curated by ChEMBL
LigandPNGBDBM50160618(CHEMBL3787649)
Affinity DataEC50: >2.00E+4nMAssay Description:Displacement of [3H]-MLA from human alpha7 nAChR expressed in xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed