BDBM50135572 3-(3,4-Dihydroxy-phenyl)-8-methyl-8-aza-bicyclo[3.2.1]oct-2-ene-2-carboxylic acid methyl ester::CHEMBL132614

SMILES COC(=O)C1=C(CC2CCC1N2C)c1ccc(O)c(O)c1

InChI Key InChIKey=QZZUDVMQVVGVGN-UHFFFAOYSA-N

Data  3 KI

  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 3 hits for monomerid = 50135572   

TargetSodium-dependent dopamine transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50135572(3-(3,4-Dihydroxy-phenyl)-8-methyl-8-aza-bicyclo[3....)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [125I]RT155 to hDAT in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSodium-dependent serotonin transporter(Human)
Organix

Curated by ChEMBL
LigandPNGBDBM50135572(3-(3,4-Dihydroxy-phenyl)-8-methyl-8-aza-bicyclo[3....)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [125I]RT155 to Serotonin transporter in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
LigandPNGBDBM50135572(3-(3,4-Dihydroxy-phenyl)-8-methyl-8-aza-bicyclo[3....)
Affinity DataKi: >1.00E+4nMAssay Description:Ability to inhibit the binding of [125I]RT155 to hNET in HEK cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed