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SMILES Brc1ccc(cc1)C1=C(C2CCC(C1)S2)c1cc(no1)-c1ccccc1

InChI Key InChIKey=HWUDNPRGWFSDEO-UHFFFAOYSA-N

  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 2 hits for monomerid = 50334400   

TargetSodium-dependent dopamine transporter(Homo sapiens (Human))
Organix Inc

Curated by ChEMBL
LigandPNGBDBM50334400(2-(3-Phenylisoxazol-5-yl)-3-(4-bromophenyl)-8-thia...)copy SMILEScopy InChI
Affinity DataIC50: 126nMAssay Description:Displacement of [3H]WIN35428 from human DAT transfected cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6KB7PubMed
TargetSodium-dependent serotonin transporter(Homo sapiens (Human))
Organix Inc

Curated by ChEMBL
LigandPNGBDBM50334400(2-(3-Phenylisoxazol-5-yl)-3-(4-bromophenyl)-8-thia...)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Displacement of [3H]citalopram from human SERT expressed in HEK293 cell membraneMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2HH6KB7PubMed