BDBM85938 TROMeNBn

SMILES CCCCN1CCCC[C@H]1[C@H](COC)c1ccccc1

InChI Key InChIKey=RZWJKCPHORMYPO-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 85938   

TargetSodium-dependent dopamine transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85938(TROMeNBn)
Affinity DataKi:  17.8nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2012
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85938(TROMeNBn)
Affinity DataKi:  166nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2012
Entry Details Article
PubMed