BDBM50047091 2-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-3,6-dihydro-2H-pyridin-1-yl]-ethyl}-2H-naphtho[1,8-cd]isothiazole 1,1-dioxide::CHEMBL19051

SMILES Fc1ccc2[nH]cc(CC3=CCN(CCN4c5cccc6cccc(c56)S4(=O)=O)CC3)c2c1

InChI Key InChIKey=DXRDZPVBTJXJJM-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 = 50047091   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
Centre De Recherches De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50047091(2-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-3,6-dihydro...)
Affinity DataIC50: >100nMAssay Description:Binding affinity at dopamine receptor D2 by the inhibition of binding to [3H]-spiperone in rat striatal membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Centre De Recherches De Vitry-Alfortville

Curated by ChEMBL
LigandPNGBDBM50047091(2-{2-[4-(5-Fluoro-1H-indol-3-ylmethyl)-3,6-dihydro...)
Affinity DataIC50:  1.10nMAssay Description:Inhibition of [3H]-peroxitine binding to rat cortical membranes as measure of inhibitory activity towards 5-HT uptakeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed