BDBM50394195 CHEMBL2158942

SMILES CCOC1=NO[C@@]2(C1)C[C@@H]1CC[C@H](C2)N1C

InChI Key InChIKey=QPHONNPCPVUNGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50394195   

TargetSodium-dependent dopamine transporter(Rat)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50394195(CHEMBL2158942)
Affinity DataIC50: 5.00E+3nMAssay Description:Displacement of [3H]-WIN35428 from DAT in rat striatal membranes after 90 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed