BDBM89165 2-[2-({[1-(1-adamantyl)ethyl]amino}methyl)-4-bromophenoxy]acetamide hydrochloride::2-[2-[[1-(1-adamantyl)ethylamino]methyl]-4-bromanyl-phenoxy]ethanamide;hydrochloride::2-[2-[[1-(1-adamantyl)ethylamino]methyl]-4-bromo-phenoxy]acetamide;hydrochloride::2-[2-[[1-(1-adamantyl)ethylamino]methyl]-4-bromophenoxy]acetamide;hydrochloride::MLS001000696::SMR000498068::cid_2962652

SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(C)NCc1cc(Br)ccc1OCC(N)=O

InChI Key

Data  1 EC50

  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 = 89165   

TargetHigh affinity choline transporter 1(Human)
Johns Hopkins Ion Channel Center

Curated by PubChem BioAssay
LigandPNGBDBM89165(cid_2962652 | SMR000498068 | 2-[2-({[1-(1-adamanty...)
Affinity DataEC50:  1.38E+4nMAssay Description:Data Source (MLPCN Center Name): Johns Hopkins Ion Channel Center (JHICC) Center Affiliation: Johns Hopkins University, School of Medicine Screening ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2012
Entry Details
PCBioAssay