null

SMILES CCCCN1CCCC[C@H]1[C@H](C(=O)OC)c1ccccc1

InChI Key InChIKey=RVNMXJIUSHLTJS-DLBZAZTESA-N

  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 = 85941   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85941(TMPNBn)copy SMILEScopy InChI
Affinity DataKi:  52.9nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53JFBPubMed
TargetSodium-dependent serotonin transporter(Rattus norvegicus (rat))
Mercer University

Curated by PDSP Ki Database
LigandPNGBDBM85941(TMPNBn)copy SMILEScopy InChI
Affinity DataKi:  1.20E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2C53JFBPubMed