BDBM50286080 CHEMBL103514::N-[3-(1-Propyl-1,2,5,6-tetrahydro-pyridin-3-yl)-1H-indol-5-yl]-acetamide

SMILES CCCN1CCC=C(C1)c1c[nH]c2ccc(NC(C)=O)cc12

InChI Key InChIKey=QRKWJXVBSPMYKB-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50286080   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50286080(CHEMBL103514 | N-[3-(1-Propyl-1,2,5,6-tetrahydro-p...)
Affinity DataKi:  205nMAssay Description:Binding affinity to 5-hydroxytryptamine 1A receptor using [3H]-8-OH-DPAT radioligand assay.More data for this Ligand-Target Pair
In DepthDetails Article
TargetSerotonin 2 (5-HT2) receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286080(CHEMBL103514 | N-[3-(1-Propyl-1,2,5,6-tetrahydro-p...)
Affinity DataKi: >5.00E+4nMAssay Description:Binding affinity to 5-hydroxytryptamine 2 receptor using [3H]ketanserin radioligand assay.More data for this Ligand-Target Pair
In DepthDetails Article