BDBM50064545 CHEMBL61926::N-(4-Fluoro-phenyl)-3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-benzamide

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(c2)C(=O)Nc2ccc(F)cc2)CC1

InChI Key InChIKey=OMZXMEGRZKDGGH-UHFFFAOYSA-N

Data  2 KI

  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 = 50064545   

Target5-hydroxytryptamine receptor 1A(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064545(N-(4-Fluoro-phenyl)-3-[4-(2-isopropoxy-phenyl)-pip...)
Affinity DataKi:  11nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Rat)
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064545(N-(4-Fluoro-phenyl)-3-[4-(2-isopropoxy-phenyl)-pip...)
Affinity DataKi:  30nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2012
Entry Details Article
PubMed