BDBM50001993 1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-imidazolidin-1-yl)-ethyl]-1,2,3,6-tetrahydro-pyridin-4-yl}-1H-indole-5-carbonitrile::CHEMBL268970

SMILES Fc1ccc(cc1)-n1cc(C2=CCN(CCN3CCNC3=O)CC2)c2cc(ccc12)C#N

InChI Key InChIKey=XIIDUDUKMUCPBP-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 = 50001993   

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

Curated by ChEMBL
LigandPNGBDBM50001993(1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-imidazolidin-1-...)
Affinity DataIC50:  3.20nMAssay 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
LigandPNGBDBM50001993(1-(4-Fluoro-phenyl)-3-{1-[2-(2-oxo-imidazolidin-1-...)
Affinity DataIC50:  2.10nMAssay Description:Tested for the inhibition of [3H]-spiperone binding to dopamine D2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed