BDBM50191206 1-benzyl-4'-(4-chlorophenyl)-8'-oxa-5',6'-diazaspiro[piperidine-4,7'-tricyclo[7.4.0.0^{2,6}]tridecane]-1'(13'),4',9',11'-tetraene::CHEMBL215024

SMILES Clc1ccc(cc1)C1=NN2C(C1)c1ccccc1OC21CCN(Cc2ccccc2)CC1

InChI Key InChIKey=RAQSTIMHJILCDJ-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50191206   

Target5-hydroxytryptamine receptor 2B(Human)
Hopital Saint-Louis

Curated by ChEMBL
LigandPNGBDBM50191206(1-benzyl-4'-(4-chlorophenyl)-8'-oxa-5',6'-diazaspi...)
Affinity DataIC50: 350nMAssay Description:Activity at 5HT2B receptor expressed in CHO cell assessed as inhibition of alpha-methyl-5HT-stimulated calcium releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed