BDBM85943 4MeTMPNMe

SMILES COC(=O)[C@@H]([C@@H]1CCCCN1C)c1ccc(C)cc1

InChI Key InChIKey=AICCINZULIOEGV-LSDHHAIUSA-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 = 85943   

TargetSodium-dependent dopamine transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85943(4MeTMPNMe)
Affinity DataKi:  140nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetSodium-dependent serotonin transporter(Rat)
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85943(4MeTMPNMe)
Affinity DataKi:  1.11E+3nMMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed