BDBM50413518 CHEMBL490442

SMILES ONC(=N)CCN1C2CCC1CC(C2)OC1c2ccccc2CCc2ccccc12

InChI Key InChIKey=HNTQDLBTCDZTGV-UHFFFAOYSA-N

Data  1 KI

  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 = 50413518   

TargetAcetylcholine-binding protein(Lymnaea stagnalis)
Institute

Curated by ChEMBL
LigandPNGBDBM50413518(CHEMBL490442)
Affinity DataKi:  1.26E+3nMAssay Description:Displacement of [125I]alpha-bungarotoxin from Lymnaea stagnalis His-tagged AchBPMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed