BDBM50313551 CHEMBL1095367::CHEMBL1204413::[3-(6-Fluoro-2,2-dioxo-1-phenyl-1,2,3,4-tetrahydro-2lambda*6*-benzo[c][1,2]thiazin-3-yl)-propyl]-methyl-amine

SMILES CNCCCC1Cc2cc(F)ccc2N(c2ccccc2)S1(=O)=O

InChI Key InChIKey=JVDABEHLVBLHMY-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 50313551   

LigandPNGBDBM50313551(CHEMBL1095367 | CHEMBL1204413 | [3-(6-Fluoro-2,2-d...)
Affinity DataIC50: 26nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313551(CHEMBL1095367 | CHEMBL1204413 | [3-(6-Fluoro-2,2-d...)
Affinity DataIC50: 240nMAssay Description:Inhibition of serotonin uptake at human SERT expressed in human JARMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Human)
Pfizer

Curated by ChEMBL
LigandPNGBDBM50313551(CHEMBL1095367 | CHEMBL1204413 | [3-(6-Fluoro-2,2-d...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of [3H]WIN-35428 from human recombinant DAT expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed
LigandPNGBDBM50313551(CHEMBL1095367 | CHEMBL1204413 | [3-(6-Fluoro-2,2-d...)
Affinity DataIC50: 170nMAssay Description:Inhibition of norepinephrine uptake at human NET expressed in MDCK-Net6 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/29/2012
Entry Details Article
PubMed