BDBM85940 3,4CTMP

SMILES COC(=O)[C@@H]([C@@H]1CCCCN1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=JUKMAYKVHWKRKY-UHFFFAOYSA-N

Data  1 KI  1 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 = 85940   

TargetD(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor(Rat)
State University of New York

Curated by ChEMBL
LigandPNGBDBM85940(3,4CTMP)
Affinity DataIC50: 34nMAssay Description:Potency of inhibiting 10 pM [125I]-RTI-55 binding to dopamine receptor in rat striatal membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent dopamine transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85940(3,4CTMP)
Affinity DataKi:  5.30nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2012
Entry Details Article
PubMed