BDBM50044237 CHEMBL65274::R-(+)-1-(8-Dipropylamino-6,7,8,9-tetrahydro-3H-benzo[e]indol-1-yl)-ethanone

SMILES CCCN(CCC)[C@@H]1CCc2ccc3[nH]cc(C(C)=O)c3c2C1

InChI Key InChIKey=VMXHWDJFMZJHSQ-MRXNPFEDSA-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 = 50044237   

Target5-hydroxytryptamine receptor 1A(Mus musculus (Mouse))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50044237(CHEMBL65274 | R-(+)-1-(8-Dipropylamino-6,7,8,9-tet...)
Affinity DataKi:  0.200nMAssay Description:In vitro binding affinity against 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT as radioligand in CHO-cells (sc)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50044237(CHEMBL65274 | R-(+)-1-(8-Dipropylamino-6,7,8,9-tet...)
Affinity DataKi:  1.40nMAssay 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(Homo sapiens (Human))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50044237(CHEMBL65274 | R-(+)-1-(8-Dipropylamino-6,7,8,9-tet...)
Affinity DataKi:  17nMAssay Description:In vitro binding affinity against dopamine receptor D2 using [3H]-Raclopride as radioligand in CHO-cells (sc)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of GöTeborg

Curated by ChEMBL
LigandPNGBDBM50044237(CHEMBL65274 | R-(+)-1-(8-Dipropylamino-6,7,8,9-tet...)
Affinity DataKi:  382nMAssay Description:Displacement of [3H]-spiperone from dopamine receptor D2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed