BDBM50035351 CHEMBL72285::Phenethyl-propyl-(6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-amine

SMILES CCCN(CCc1ccccc1)C1CCc2ccc3[nH]ccc3c2C1

InChI Key InChIKey=WUEDXQPULXUQHI-UHFFFAOYSA-N

Data  5 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 5 hits for monomerid = 50035351   

Target5-hydroxytryptamine receptor 1A(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035351(CHEMBL72285 | Phenethyl-propyl-(6,7,8,9-tetrahydro...)
Affinity DataKi:  0.700nMAssay 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
TargetD(2) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035351(CHEMBL72285 | Phenethyl-propyl-(6,7,8,9-tetrahydro...)
Affinity DataKi:  5.5nMAssay Description:In vitro binding affinity against cloned mammalian Dopamine receptor D2 expressed in CHO cells using [3H]U-86170 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1D(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035351(CHEMBL72285 | Phenethyl-propyl-(6,7,8,9-tetrahydro...)
Affinity DataKi:  7.40nMAssay 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
TargetD(3) dopamine receptor(Rat)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035351(CHEMBL72285 | Phenethyl-propyl-(6,7,8,9-tetrahydro...)
Affinity DataKi:  18nMAssay 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
Target5-hydroxytryptamine receptor 1B(Human)
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035351(CHEMBL72285 | Phenethyl-propyl-(6,7,8,9-tetrahydro...)
Affinity DataKi:  249nMAssay 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