BDBM50175592 CHEMBL3808872

SMILES COc1ccc(NC(=O)N2CCNCC2CCc2cccnc2)cc1

InChI Key InChIKey=CQMLNPGUJQRBHV-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 = 50175592   

LigandPNGBDBM50175592(CHEMBL3808872)
Affinity DataIC50: 5.00E+3nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/13/2017
Entry Details Article
PubMed