null

SMILES CN(CCN1CCN(C1=O)c1cccc(Cl)c1)Cc1cc2ccccc2s1

InChI Key InChIKey=LOCFLSUOTBZXEU-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 2 hits for monomerid = 50414562   

TargetD(2) dopamine receptor(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50414562(CHEMBL554738)copy SMILEScopy InChI
Affinity DataKi:  50.1nMAssay Description:Binding affinity to human DRD2 receptor by GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PR7X7CPubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50414562(CHEMBL554738)copy SMILEScopy InChI
Affinity DataKi:  50.1nMAssay Description:Antagonist activity at human D2 receptor expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2154J9TPubMed