BDBM50203573 1-cyclopentyl-4-(6-((5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl)methoxy)-2,3-dihydro-1H-inden-1-yl)piperazine::CHEMBL393168

SMILES Fc1ccccc1-c1nc(COc2ccc3CCC(N4CCN(CC4)C4CCCC4)c3c2)no1

InChI Key InChIKey=JZTHVDIHEMBRBU-UHFFFAOYSA-N

Data  2 KI  1 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 3 hits for monomerid = 50203573   

LigandPNGBDBM50203573(1-cyclopentyl-4-(6-((5-(2-fluorophenyl)-1,2,4-oxad...)
Affinity DataKi:  67nMAssay Description:Displacement of [3H]NPTS from human GlyT1C expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50203573(1-cyclopentyl-4-(6-((5-(2-fluorophenyl)-1,2,4-oxad...)
Affinity DataIC50: 531nMAssay Description:Inhibition of [3H]glycine uptake at human GlyT2 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50203573(1-cyclopentyl-4-(6-((5-(2-fluorophenyl)-1,2,4-oxad...)
Affinity DataKi:  693nMAssay Description:Displacement of [3H]dofetilide from human ERG channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed