BDBM50175606 CHEMBL3302240

SMILES C(Oc1cccnc1)[C@H]1CNCCN1c1nc2ncccc2o1

InChI Key InChIKey=GPEIGMRODCSUDE-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 = 50175606   

LigandPNGBDBM50175606(CHEMBL3302240)
Affinity DataIC50:  6nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed