BDBM50034362 (R)-6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinazolin-3-one::(Recemic)6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3,2,1-ij]quinazolin-3-one::CHEMBL24110

SMILES CCCN(CCC)[C@H]1CN2C(=O)NCc3cccc(C1)c23

InChI Key InChIKey=GZQMSNKBMQEZJK-OAHLLOKOSA-N

Data  4 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 4 hits for monomerid = 50034362   

Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034362((R)-6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3...)
Affinity DataKi:  2.20nMAssay Description:Tested for activity against 5-hydroxytryptamine 1A receptor from bovine hippocampusMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Arris Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50034362((R)-6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3...)
Affinity DataKi:  2.20nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from bovine hippocampus, used [3H]8-OH-DPAT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034362((R)-6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3...)
Affinity DataKi:  58nMAssay Description:Compound was tested for agonistic activity against D2 receptor from cloned CHO cells, used [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50034362((R)-6-Dipropylamino-1,2,6,7-tetrahydro-5H-pyrido[3...)
Affinity DataKi: >1.00E+3nMAssay Description:Compound was tested for antagonistic activity against D2 receptor from rat striatum, used [3H]raclopride as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed