BDBM50295865 CHEMBL550792::N-Propyl-2-phenylnorapomorphine hydrochloride

SMILES CCCN1CCc2cc(cc-3c2[C@H]1Cc1ccc(O)c(O)c-31)-c1ccccc1

InChI Key InChIKey=DSINXCRDVCZBKB-OAQYLSRUSA-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 = 50295865   

TargetD(2) dopamine receptor(Rat)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50295865(CHEMBL550792 | N-Propyl-2-phenylnorapomorphine hyd...)
Affinity DataKi:  192nMAssay Description:Displacement of [3H]raclopride from rat dopamine D2short receptor expressed in CHO-K1 cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(1A) dopamine receptor(Human)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50295865(CHEMBL550792 | N-Propyl-2-phenylnorapomorphine hyd...)
Affinity DataKi:  669nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor expressed in Ltk deficient fibroblast cells by liquid scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rat)
University of Tartu

Curated by ChEMBL
LigandPNGBDBM50295865(CHEMBL550792 | N-Propyl-2-phenylnorapomorphine hyd...)
Affinity DataEC50:  577nMAssay Description:Agonist activity at rat dopamine D2short receptor expressed in CHO-K1 cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed