BDBM50131652 CHEMBL117703::N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (3,4-dichlorophenyl) 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(Cl)c(Cl)c1

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 = 50131652   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50131652(N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (3,4-dichloro...)
Affinity DataIC50: 1.20E+3nMAssay 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
LigandPNGBDBM50131652(N-[ (2-( ( 3'-N-propyl-( 1''R) -3''- (3,4-dichloro...)
Affinity DataIC50: 2.00E+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