BDBM50166986 4-(4-Methyl-piperazin-1-yl)-2-propyl-2,3-dihydro-pyrrolo[3,4-c]quinolin-1-one::CHEMBL195902

SMILES CCCN1Cc2c(C1=O)c1ccccc1nc2N1CCN(C)CC1

InChI Key InChIKey=BSFUWPZJRYENIV-UHFFFAOYSA-N

Data  1 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50166986   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
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Curated by ChEMBL
LigandPNGBDBM50166986(4-(4-Methyl-piperazin-1-yl)-2-propyl-2,3-dihydro-p...)
Affinity DataKi:  3.60nMAssay Description:Displacement of [3H]granisetron from 5-hydroxytryptamine 3 receptor of rat cortical membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed