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SMILES CNCC[C@@H](Oc1ccccc1C)c1ccccc1

InChI Key InChIKey=VHGCDTVCOLNTBX-QGZVFWFLSA-N

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366567   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
National Institute on Drug Abuse-Intramural Research Program

Curated by ChEMBL
LigandPNGBDBM50366567(ATOMOXETINE)copy SMILEScopy InChI
Affinity DataKi:  708nMAssay Description:Binding affinity to dopamine transporter (DAT) using [3H]WIN-35428 as a radioligandMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2PK0JWZPubMed