BDBM50175603 CHEMBL3303977

SMILES COc1ccc(NC(=O)N2CCNC[C@@H]2COc2cccnc2)cc1

InChI Key InChIKey=HQLJJHRTPBDQMX-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 = 50175603   

TargetNeuronal acetylcholine receptor subunit alpha-7(Homo sapiens (Human))
Retrophin

Curated by ChEMBL
LigandPNGBDBM50175603(CHEMBL3303977)
Affinity DataIC50:  19nMAssay Description:Agonist activity at alpha7 nAChR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed