BDBM50035307 CHEMBL302171::Dipropyl-(S)-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl-amine::S-(-)-Dipropyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine

SMILES CCCN(CCC)[C@H]1CCc2ccc3[nH]ccc3c2C1

InChI Key InChIKey=GKDJCOLVXBCNNK-HNNXBMFYSA-N

Data  14 KI

  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 14 hits for monomerid = 50035307   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  1.40nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1A receptor expressed in CHO cells, by using [3H]8-OH-DPAT as radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  1.40nMAssay Description:Binding affinity against 5-hydroxytryptamine 1A receptor from CHO-K1 cells, using [3H]-8-OH-DPAT as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  14nMAssay Description:Displacement of the radioligand [3H]-8-OH-DPAT from 5-hydroxytryptamine 1A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPATMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  17nMAssay Description:Binding affinity rat Dopamine receptor D2 expressed in CHO-K1 cells by [3H]U-86170 displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  17nMAssay Description:Binding affinity against Dopamine receptor D2 expressed in CHO-K1 cells, using [3H]-U-86,170 as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  22nMAssay Description:Binding affinity against Dopamine receptor D3 expressed in CHO-K1 cells, using [3H]-spiperone as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(3) dopamine receptor(Rattus norvegicus (Rat))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  22nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D3 expressed in CHO cells by, using [3H]-spiperone as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  146nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  146nMAssay Description:Displacement of the radioligand [3H]-spiperone from D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  440nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor alpha expressed in CHO-K1 cells, using [3H]-5-HT as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Homo sapiens (Human))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  441nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor alpha expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  2.28E+3nMAssay Description:Binding affinity against 5-hydroxytryptamine 1D receptor beta expressed in CHO-K1 cells, using [3H]-5-HT as the radioligand.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1B(Homo sapiens (Human))
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035307(CHEMBL302171 | Dipropyl-(S)-6,7,8,9-tetrahydro-3H-...)
Affinity DataKi:  2.28E+3nMAssay Description:In vitro binding affinity against cloned mammalian 5-hydroxytryptamine 1D receptor beta expressed in CHO cells, by using [3H]5-HT as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed