BDBM50191175 4'-(4-chlorophenyl)-1-(propan-2-yl)-8'-oxa-5',6'-diazaspiro[piperidine-4,7'-tricyclo[7.4.0.0^{2,6}]tridecane]-1'(13'),4',9',11'-tetraene::CHEMBL385346

SMILES CC(C)N1CCC2(CC1)Oc1ccccc1C1CC(=NN21)c1ccc(Cl)cc1

InChI Key InChIKey=GLTZEBFFIPXPTP-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 = 50191175   

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

Curated by ChEMBL
LigandPNGBDBM50191175(4'-(4-chlorophenyl)-1-(propan-2-yl)-8'-oxa-5',6'-d...)
Affinity DataIC50: 133nMAssay 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