BDBM50292559 (S)-secoobaberine hydrochloride::CHEMBL451463

SMILES COc1ccc(C=O)cc1Oc1ccc(C[C@@H]2N(C)CCc3cc(OC)c(OC)c(Oc4cc5C(=O)N(C)CCc5cc4OC)c23)cc1

InChI Key InChIKey=CCLPJGYXMUPSKC-LJAQVGFWSA-N

Data  2 IC50

  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 2 hits for monomerid = 50292559   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50292559((S)-secoobaberine hydrochloride | CHEMBL451463)
Affinity DataIC50: >3.00E+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
LigandPNGBDBM50292559((S)-secoobaberine hydrochloride | CHEMBL451463)
Affinity DataIC50: >3.00E+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