BDBM50191176 4'-(2-chlorophenyl)-1-propyl-8'-oxa-5',6'-diazaspiro[piperidine-4,7'-tricyclo[7.4.0.0^{2,6}]tridecane]-1'(13'),4',9',11'-tetraene::CHEMBL213006

SMILES CCCN1CCC2(CC1)Oc1ccccc1C1CC(=NN21)c1ccccc1Cl

InChI Key InChIKey=AOXXLSYBPYSIPW-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 = 50191176   

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

Curated by ChEMBL
LigandPNGBDBM50191176(4'-(2-chlorophenyl)-1-propyl-8'-oxa-5',6'-diazaspi...)
Affinity DataIC50: 500nMAssay 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