BDBM50383622 CHEMBL2029651

SMILES O=C(CS(=O)C1c2ccccc2-c2ccccc12)N1CCNCC1

InChI Key InChIKey=SIPMFBTYXQUVLF-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 = 50383622   

TargetCytochrome P450 2C19(Human)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50383622(CHEMBL2029651)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2C19More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Cephalon

Curated by ChEMBL
LigandPNGBDBM50383622(CHEMBL2029651)
Affinity DataIC50: 1.00E+5nMAssay Description:Displacement of 3H-WIN-35428 from DAT in rat striata after 120 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed