BDBM50254065 CHEMBL513174::MCL-515::R(-)-2-methoxy-11-acetyloxy-N-n-propylnoraporphine

SMILES CCCN1CCc2cc(OC)cc-3c2[C@H]1Cc1cccc(OC(C)=O)c-31

InChI Key InChIKey=ICIICPHBNXIOKJ-UHFFFAOYSA-N

Data  2 KI

  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 = 50254065   

TargetD(2) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254065(MCL-515 | R(-)-2-methoxy-11-acetyloxy-N-n-propylno...)
Affinity DataKi:  18.9nMAssay Description:Displacement of [3H]nemonapride from dopamine D2 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
Harvard Medical School

Curated by ChEMBL
LigandPNGBDBM50254065(MCL-515 | R(-)-2-methoxy-11-acetyloxy-N-n-propylno...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor in rat forebrainMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed