BDBM50035366 8-Azepan-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole-1-carbaldehyde::CHEMBL306198

SMILES O=Cc1c[nH]c2ccc3CCC(Cc3c12)N1CCCCCC1

InChI Key InChIKey=DDSJSYAJAKFVHY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50035366   

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

Curated by ChEMBL
LigandPNGBDBM50035366(8-Azepan-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole...)
Affinity DataKi:  0.240nMAssay 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(Rattus norvegicus (rat))
Upjohn Laboratories

Curated by ChEMBL
LigandPNGBDBM50035366(8-Azepan-1-yl-6,7,8,9-tetrahydro-3H-benzo[e]indole...)
Affinity DataKi: >1.00E+3nMAssay 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