BDBM50131658 CHEMBL117362::N-[ (2-( ( 3'-N-propyl-( 1''R) -3''beta- (4-fluorophenyl) trop-2''-ene-2''--carbomethoxy) (2-mercaptoethyl) amino) acetyl) -2-aminoethanethiolato)rhenium(V) oxide

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

InChI Key InChIKey=GTLQNZCAKTWKGS-UHFFFAOYSA-K

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 = 50131658   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50131658(CHEMBL117362 | N-[ (2-( ( 3'-N-propyl-( 1''R) -3''...)
Affinity DataIC50:  3.50E+3nMAssay Description:In vitro affinity for dopamine transporter in Rhesus (Macaca mulatta) or Cynomolgus (Macaca fasicularis) monkey striata using [3H]-WIN- 35,428 displa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix

Curated by ChEMBL
LigandPNGBDBM50131658(CHEMBL117362 | N-[ (2-( ( 3'-N-propyl-( 1''R) -3''...)
Affinity DataIC50:  4.00E+3nMAssay Description:In vitro affinity for serotonin transporter in Rhesus (Macaca mulatta) or Cynomolgus (Macaca fasicularis) monkey striata using [3H]-citalopram displa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed