BDBM453278 US10729710, Compound (Id-ia)

SMILES CCCN1CCC[C@@H]2Cc3c(C[C@@H]12)ccc(O)c3O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)C(O)=O

InChI Key InChIKey=UAFMEIHFRQARQG-VFUBLZDWSA-N

Data  2 EC50

  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 2 hits for monomerid = 453278   

TargetD(2) dopamine receptor(Homo sapiens (Human))
H. Lundbeck

US Patent
LigandPNGBDBM453278(US10729710, Compound (Id-ia))
Affinity DataEC50:  1.10E+3nMAssay Description:Dopamine D2 receptor agonism was measured using a calcium mobilization assay protocol developed by HD Biosciences (China). Briefly, HEK293/G15 cells ...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent
TargetD(1A) dopamine receptor(Homo sapiens (Human))
H. Lundbeck

US Patent
LigandPNGBDBM453278(US10729710, Compound (Id-ia))
Affinity DataEC50:  2.70E+3nMAssay Description:Dopamine D1 receptor agonism was measured using a HTRF cAMP from CisBio using the protocol developed by HD Biosciences (China). Briefly, the assay is...More data for this Ligand-Target Pair
Ligand InfoKEGGPC cidPC sid
In DepthDetails US Patent