BDBM50131654 CHEMBL326945::N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (4-flurophenyl) trop-2''-ene-2''--1-propanoyl) (2-mercaptoethyl) amino) acetyl) -2-aminoethanethiolato)rhenium(V) oxide

SMILES CCC(=O)C1=C(CC2CCC1N2CCCN1CCS[Re]2(=O)SCCN2C(=O)C1)c1ccc(F)cc1

InChI Key

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 = 50131654   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50131654(N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (4-fluropheny...)
Affinity DataIC50: 660nMAssay Description:In vitro affinity for dopamine transporter in Rhesus (Macaca mulatta) or Cynomolgus (Macaca fasicularis) monkey striata using [3H]WIN-35428 displacem...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50131654(N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (4-fluropheny...)
Affinity DataIC50: 2.10E+3nMAssay Description:In vitro affinity for serotonin transporter in Rhesus (Macaca mulatta) or Cynomolgus (Macaca fasicularis) monkey striata using [3H]citalopram displac...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed