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SMILES COc1cccc(CCC2=NCCN2CCc2ccccc2)c1

InChI Key InChIKey=DBBKBBSCLZZZQQ-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 4 hits for monomerid = 50263503   

TargetD(4) dopamine receptor(Homo sapiens (Human))
Scuola di Scienze del Farmaco e dei Prodotti della Salute , Università di Camerino , Via S. Agostino 1 , 62032 Camerino , Italy.

Curated by ChEMBL
LigandPNGBDBM50263503(CHEMBL4079495)copy SMILEScopy InChI
Affinity DataKi:  95nMAssay Description:Displacement of [3H]N-methylspiperone from human dopamine D4 receptor expressed in HEK293 cell membranes after 1 hr by scintillation counting methodMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q20K2C2PPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
Scuola di Scienze del Farmaco e dei Prodotti della Salute , Università di Camerino , Via S. Agostino 1 , 62032 Camerino , Italy.

Curated by ChEMBL
LigandPNGBDBM50263503(CHEMBL4079495)copy SMILEScopy InChI
Affinity DataKi:  95nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50263503(CHEMBL4079495)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50263503(CHEMBL4079495)copy SMILEScopy InChI
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails