BDBM50522751 CHEMBL4445148

SMILES CCc1ccc(cc1)-c1cnc(N)c(c1)C(=O)Nc1c(C)cccc1Cl

InChI Key InChIKey=RYPJKCMSNLXGKM-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 = 50522751   

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

Curated by ChEMBL
LigandPNGBDBM50522751(CHEMBL4445148)
Affinity DataEC50:  1.35E+3nMAssay Description:Positive allosteric modulation activity at human alpha7 nAChR expressed in Xenopus laevis oocytes assessed as increase in acetylcholine-induced chann...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed