BDBM50171670 6-Fluoro-4-methyl-8-{2-[4-(1-oxo-1H-1lambda*4*-benzo[d]isothiazol-3-yl)-piperazin-1-yl]-ethyl}-3,4-dihydro-1H-quinolin-2-one::CHEMBL425208

SMILES CC1CC(=O)Nc2c(CCN3CCN(CC3)c3ns(=O)c4ccccc34)cc(F)cc12

InChI Key InChIKey=JRHZMBFEPWEZFP-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 = 50171670   

Target5-hydroxytryptamine receptor 2A(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50171670(6-Fluoro-4-methyl-8-{2-[4-(1-oxo-1H-1lambda*4*-ben...)
Affinity DataKi:  2.23nMAssay Description:Binding affinity for 5-hydroxytryptamine 2A receptor expressed in 3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50171670(6-Fluoro-4-methyl-8-{2-[4-(1-oxo-1H-1lambda*4*-ben...)
Affinity DataKi:  92nMAssay Description:Binding affinity against Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed