BDBM50292464 CHEMBL510812::Isocrassifoline

SMILES COc1cc(C[C@@H]2N(C)CCc3ccc(OC)c(O)c23)ccc1O

InChI Key InChIKey=HQWZPWYHADPXQD-AWEZNQCLSA-N

Data  1 IC50

  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 = 50292464   

LigandPNGBDBM50292464(CHEMBL510812 | Isocrassifoline)
Affinity DataIC50:  3.62E+4nMAssay Description:Inhibition of dopamine transporter-mediated [3H]dopamine uptake in Wistar rat striatal synaptosomes by liquid scintillation spectrometryMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed