BDBM50183262 CHEMBL3818940

SMILES OC1(CCN(CCCCc2nc3ccccc3o2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=KGFWRFDEYGDLSQ-UHFFFAOYSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50183262   

TargetD(4) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183262BDBM50183262(CHEMBL3818940)
Affinity DataKi:  229nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant dopamine D4 receptor incubated for 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183262BDBM50183262(CHEMBL3818940)
Affinity DataKi:  438nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant dopamine D2 receptor incubated for 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed
TargetD(3) dopamine receptor(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183262BDBM50183262(CHEMBL3818940)
Affinity DataKi:  942nMAssay Description:Displacement of [3H]N-methylspiperone from human recombinant dopamine D3 receptor incubated for 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 1A(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183262BDBM50183262(CHEMBL3818940)
Affinity DataKi:  3.15E+3nMAssay Description:Displacement of [3H]8-OH-DPAT from human recombinant 5HT1A receptor incubated for 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Human)
Florida A&M University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50183262BDBM50183262(CHEMBL3818940)
Affinity DataKi:  5.97E+3nMAssay Description:Displacement of [3H]Ketanserin from human recombinant 5HT2A receptor incubated for 1.5 hrs by microbeta scintillation counting methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/29/2017
Entry Details Article
PubMed