null

SMILES COc1ccccc1N1CCN(CCCCOc2ccn3ncc(C#N)c3c2)CC1

InChI Key InChIKey=JMDXHUNKNDOMJU-UHFFFAOYSA-N

  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 = 50236961   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University Erlangen-N£rnberg

Curated by ChEMBL
LigandPNGBDBM50236961(CHEMBL4063235)copy SMILEScopy InChI
Affinity DataKi:  1.30nMAssay Description:Displacement of [3H]spiperone from human Dopamine D4 receptor expressed in CHO cell membranes after 2 hrs by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2CJ8GR7PubMed