BDBM50002016 1-{2-[4-(5-Chloro-1H-indol-3-yl)-piperidin-1-yl]-ethyl}-imidazolidin-2-one::CHEMBL13053

SMILES Clc1ccc2[nH]cc(C3CCN(CCN4CCNC4=O)CC3)c2c1

InChI Key InChIKey=UFIWZMXMDVOAMC-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50002016   

TargetSerotonin 2 (5-HT2) receptor(RAT)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50002016(1-{2-[4-(5-Chloro-1H-indol-3-yl)-piperidin-1-yl]-e...)
Affinity DataIC50:  25nMAssay Description:Inhibition of [3H]ketanserin binding to rat 5-hydroxytryptamine 2 receptors.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50002016(1-{2-[4-(5-Chloro-1H-indol-3-yl)-piperidin-1-yl]-e...)
Affinity DataIC50:  810nMAssay Description:Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed