BDBM50019964 3-isopropyl-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,14-octahydro-1H-benzo[6,7]cyclohepta[de]pyrido[2,1-a]isoquinolin-3-ol::CHEMBL104911

SMILES CC(C)[C@]1(O)CCN2C[C@H]3c4ccccc4CCc4cccc([C@@H]2C1)c34

InChI Key InChIKey=UPMOVJBGNREKJV-FIXSFTCYSA-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 = 50019964   

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

Curated by ChEMBL
LigandPNGBDBM50019964(3-isopropyl-(3S,4aS,13bS)-2,3,4,4a,8,9,13b,14-octa...)
Affinity DataIC50:  6nMAssay Description:Binding affinity against Dopamine receptor D2 using [3H]spiroperidolMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed