BDBM50086372 5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,3,4]thiadiazol-2-ylamine::CHEMBL150403

SMILES Nc1nnc(SCCCN2CCC(Cc3ccccc3)CC2)s1

InChI Key InChIKey=CNDAXLGGGKGYAE-UHFFFAOYSA-N

Data  3 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 = 50086372   

TargetGlutamate receptor ionotropic, NMDA 2B(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086372(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)
Affinity DataIC50: 560nMAssay Description:Antagonistic activity against NR1A/2B receptor in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2A(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086372(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)
Affinity DataIC50: 7.30E+4nMAssay Description:Antagonistic activity against NR1A/2A receptors in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGlutamate receptor ionotropic, NMDA 2C(Human)
Parke-Davis Pharmaceutical Research

Curated by ChEMBL
LigandPNGBDBM50086372(5-[3-(4-Benzyl-piperidin-1-yl)-propylsulfanyl]-[1,...)
Affinity DataIC50: 1.00E+5nMAssay Description:Antagonistic activity against NR1A/2C receptor in frog oocytesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed