BDBM50016219 CHEMBL3262165

SMILES Cl.COc1cccc(NC(=O)N2CCNCC2COc2cccnc2)c1

InChI Key InChIKey=LAXDTALIZUATTJ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50016219   

TargetNeuronal acetylcholine receptor subunit alpha-7(Rattus norvegicus (Rat))
Critical Therapeutics

Curated by ChEMBL
LigandPNGBDBM50016219(CHEMBL3262165)
Affinity DataIC50:  340nMAssay Description:Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed