BDBM50200026 2-[1-[2-(m-tolylamino)allyl]piperidin-4-yl]benzonitrile::CHEMBL216450

SMILES Cc1cccc(NC(=O)CN2CCC(CC2)c2ccccc2C#N)c1

InChI Key InChIKey=QYZNMIXMUJRKLL-UHFFFAOYSA-N

Data  1 EC50

  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 = 50200026   

TargetD(4) dopamine receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50200026(2-[1-[2-(m-tolylamino)allyl]piperidin-4-yl]benzoni...)
Affinity DataEC50:  8nMAssay Description:Agonist activity at human D4.4 receptor in HEK293 cells coexpressing Galphaqo5 by FLIPRMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed