null

SMILES COc1ccccc1N1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1

InChI Key InChIKey=SBPRIAGPYFYCRT-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 5 hits for monomerid = 86708   

TargetD(4) dopamine receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Inhibition of dopamine D4 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1D1CPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)copy SMILEScopy InChI
Affinity DataKi:  16nMAssay Description:Displacement of [3H]N-methylspiperone from dopamine D4 receptor expressed in HEK293 EBNA cells by radioligand binding assayMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2542P0KPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)copy SMILEScopy InChI
Affinity DataKi:  16.4nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HX1B8PPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)copy SMILEScopy InChI
Affinity DataKi:  52nMAssay Description:Displacement of [3H]-YM-09151-2 from human cloned D4 receptor expressed in Sf9 cells after 60 mins by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6M6VPubMed
TargetD(4) dopamine receptor(Homo sapiens (Human))
VU University Medical Center

Curated by ChEMBL
LigandPNGBDBM86708(CAS_146714-97-8 | CHEMBL31354 | CHEMBL514874 | CHE...)copy SMILEScopy InChI
Affinity DataKd:  2.40nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26M3BS8PubMed