BDBM50016180 CHEMBL3262127

SMILES Cl.COc1ccc2oc(nc2c1)N1CCNCC1COc1cccnc1

InChI Key InChIKey=YDVQGFNVBVHWPW-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 = 50016180   

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

Curated by ChEMBL
LigandPNGBDBM50016180(CHEMBL3262127)
Affinity DataIC50: 71nMAssay Description:Inhibition of biotinylated alpha-bungarotoxin binding to alpha7 nAChR in rat PC12 cells by FACS analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/10/2015
Entry Details Article
PubMed