BDBM50209498 3-{2-[bis-(4-fluorophenyl)methoxy]ethyl}-6-[(1Hindol-2-yl)methyl]-3,6-diazabicyclo [3.1.1]heptane hydrochloride::CHEMBL540371

SMILES Fc1ccc(cc1)C(OCCN1CC2CC(C1)N2Cc1cc2ccccc2[nH]1)c1ccc(F)cc1

InChI Key InChIKey=ZVDZQWXSTLKJOU-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50209498   

TargetSodium-dependent dopamine transporter(Rattus norvegicus (rat))
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Curated by ChEMBL
LigandPNGBDBM50209498(3-{2-[bis-(4-fluorophenyl)methoxy]ethyl}-6-[(1Hind...)
Affinity DataKi:  5.5nMAssay Description:Inhibition of [3H]dopamine uptake at DAT in Sprague-Dawley rat striatum synaptosomeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed