BDBM50002011 1-(4-Fluoro-phenyl)-3-(1-methyl-1,2,3,6-tetrahydro-pyridin-4-yl)-5-nitro-1H-indole::CHEMBL12648

SMILES CN1CCC(=CC1)c1cn(-c2ccc(F)cc2)c2ccc(cc12)[N+]([O-])=O

InChI Key InChIKey=XMEYKENMGPBBQT-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 = 50002011   

TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50002011(CHEMBL12648 | 1-(4-Fluoro-phenyl)-3-(1-methyl-1,2,...)
Affinity DataIC50: 0.760nMAssay Description:Compound was tested for the inhibition of [3H]spiperone binding to dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSerotonin 2 (5-HT2) receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50002011(CHEMBL12648 | 1-(4-Fluoro-phenyl)-3-(1-methyl-1,2,...)
Affinity DataIC50: 1.90nMAssay Description:Inhibition of [3H]ketanserin binding to dopamine 5-hydroxytryptamine 2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed