BDBM50452751 CHEMBL39109

SMILES CN1C2CCC1CC(C2)NC(=O)c1n(C)nc2ccccc12

InChI Key InChIKey=DEJOSVHOGKOYEO-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50452751   

Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50452751(CHEMBL39109)
Affinity DataKi:  1.05E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 3 receptor in rat cortical membranes using [3H]- 1-Methyl-1H-indazole-3-carboxylic acid (8-methyl-8-a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 3A/3B(Rattus norvegicus)
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50452751(CHEMBL39109)
Affinity DataKi:  1.05E+3nMAssay Description:Inhibitory activity against 5-hydroxytryptamine 3 receptor in rat cortical membranes using [3H]- 1-Methyl-1H-indazole-3-carboxylic acid (8-methyl-8-a...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed