BDBM50035309 (1-Methanesulfonyl-6,7,8,9-tetrahydro-3H-benzo[e]indol-8-yl)-dipropyl-amine::CHEMBL303269

SMILES CCCN(CCC)C1CCc2ccc3[nH]cc(c3c2C1)S(C)(=O)=O

InChI Key InChIKey=WXMITIKKXMDVPX-UHFFFAOYSA-N

Data  4 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50035309   

Target5-hydroxytryptamine receptor 1A(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035309((1-Methanesulfonyl-6,7,8,9-tetrahydro-3H-benzo[e]i...)
Affinity DataKi:  11nMAssay 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 Article
PubMed
Target5-hydroxytryptamine receptor 1D(Human)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035309((1-Methanesulfonyl-6,7,8,9-tetrahydro-3H-benzo[e]i...)
Affinity DataKi:  52nMAssay 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 Article
PubMed
TargetD(2) dopamine receptor(Rat)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035309((1-Methanesulfonyl-6,7,8,9-tetrahydro-3H-benzo[e]i...)
Affinity DataKi:  265nMAssay Description:Binding affinity against Dopamine receptor D2 expressed in CHO-K1 cells, using [3H]U-86170 as the radioligand.More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
Target5-hydroxytryptamine receptor 1B(Human)
GöTeborg University

Curated by ChEMBL
LigandPNGBDBM50035309((1-Methanesulfonyl-6,7,8,9-tetrahydro-3H-benzo[e]i...)
Affinity DataKi:  373nMAssay 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 Article
PubMed