BDBM50254090 CHEMBL468056::Pentanoic acid (R)-2-methoxy-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-11-yl ester

SMILES CCCCC(=O)Oc1cccc2C[C@H]3N(CCC)CCc4cc(OC)cc(c34)-c12

InChI Key InChIKey=MUDQDDJDUSCNJB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50254090   

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

Curated by ChEMBL
LigandPNGBDBM50254090(Pentanoic acid (R)-2-methoxy-6-propyl-5,6,6a,7-tet...)
Affinity DataKi:  89nMAssay 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
LigandPNGBDBM50254090(Pentanoic acid (R)-2-methoxy-6-propyl-5,6,6a,7-tet...)
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