BDBM50295864 CHEMBL550180::N-Propyl-2-methylnorapomorphine hydrochloride

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

InChI Key InChIKey=IQXHLUBOFQZZLM-MRXNPFEDSA-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 = 50295864   

TargetD(2) dopamine receptor(Rattus norvegicus (rat))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50295864(CHEMBL550180 | N-Propyl-2-methylnorapomorphine hyd...)
Affinity DataKi:  9.20nMAssay 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(Homo sapiens (Human))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50295864(CHEMBL550180 | N-Propyl-2-methylnorapomorphine hyd...)
Affinity DataKi:  278nMAssay 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(Rattus norvegicus (rat))
University Of Tartu

Curated by ChEMBL
LigandPNGBDBM50295864(CHEMBL550180 | N-Propyl-2-methylnorapomorphine hyd...)
Affinity DataEC50:  40nMAssay 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