BDBM50001994 2-{4-[1-(4-Fluoro-phenyl)-5-trifluoromethyl-1H-indol-3-yl]-piperazin-1-yl}-ethanol::CHEMBL12843

SMILES OCCN1CCN(CC1)c1cn(-c2ccc(F)cc2)c2ccc(cc12)C(F)(F)F

InChI Key InChIKey=NCZRXRGIUPSHIH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50001994   

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

Curated by ChEMBL
LigandPNGBDBM50001994(CHEMBL12843 | 2-{4-[1-(4-Fluoro-phenyl)-5-trifluor...)
Affinity DataIC50: 1.40nMAssay 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
TargetD(2) dopamine receptor(Rat)
H. Lundbeck

Curated by ChEMBL
LigandPNGBDBM50001994(CHEMBL12843 | 2-{4-[1-(4-Fluoro-phenyl)-5-trifluor...)
Affinity DataIC50: 2.60nMAssay 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