BDBM50292557 (S,R)-pseudoxandrine hydrochloride::CHEMBL504303

SMILES COc1cc2CCN(C)[C@H]3c2c(Oc2cc4[C@@H](Cc5ccc(OC)c(c5)-c5cc(ccc5O)C3=O)N(C)CCc4cc2OC)c1O

InChI Key InChIKey=RUAKOEPLVVXTGN-YJNPBZNESA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50292557   

TargetD(2) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292557((S,R)-pseudoxandrine hydrochloride | CHEMBL504303)
Affinity DataIC50:  1.62E+4nMAssay Description:Displacement of [3H]raclopride from dopamine D2 receptor in Wistar rat striatal membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetD(1A) dopamine receptor(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50292557((S,R)-pseudoxandrine hydrochloride | CHEMBL504303)
Affinity DataIC50:  9.02E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in Wistar rat striatal membrane by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed