BDBM50251331 Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether::CHEMBL444149

SMILES CN1CCc2cc(OCCOCCOc3cc4CCN(C)[C@@H]5Cc6ccc(O)c(O)c6-c(c3)c45)cc-3c2[C@H]1Cc1ccc(O)c(O)c-31

InChI Key InChIKey=GJLNFWNMAQBYPC-LOYHVIPDSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50251331   

TargetD(1A) dopamine receptor(Mus musculus (Mouse))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251331(Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether | CHEMB...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in mouse Ltk- fibroblast cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251331(Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether | CHEMB...)
Affinity DataKi:  1.72E+4nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2(short) receptor expressed in CHOK1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Debrecen

Curated by ChEMBL
LigandPNGBDBM50251331(Bis-{[R-(-)-apomorphine-2-oxy]ethyl} ether | CHEMB...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonist activity at rat dopamine D2(short) receptor expressed in CHOK1 cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed