BDBM50206577 10-methoxyibogamine::CHEMBL222287::IBOGAINE

SMILES CC[C@H]1C[C@H]2C[C@@H]3[C@H]1N(C2)CCc1c3[nH]c2ccc(OC)cc12

InChI Key InChIKey=HSIBGVUMFOSJPD-NXWOVTFFSA-N

Data  2 KI  9 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 = 50206577   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Minnesota

Curated by ChEMBL
LigandPNGBDBM50206577(10-methoxyibogamine | CHEMBL222287 | IBOGAINE)
Affinity DataIC50: >1.00E+4nMAssay Description:relative affinity against Dopamine receptor D2 in striatum using [3H]YM-09151-2 as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed