BDBM50503211 CHEMBL4534580

SMILES Cc1cccc(Cl)c1-n1cnc2nc(Nc3cc(C)c(C)c(C)c3)sc2c1=O

InChI Key InChIKey=NYNIABLAAZLEHH-UHFFFAOYSA-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 = 50503211   

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

Curated by ChEMBL
LigandPNGBDBM50503211(CHEMBL4534580)
Affinity DataEC50:  3.15E+3nMAssay Description:Positive allosteric modulation of human alpha7 nAChR expressed in Xenopus laevis oocytes assessed as increase in acetylcholine-induced channel curren...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed