BDBM50429064 CHEMBL2335738

SMILES COc1ccc2[C@H]3C[C@](O)(CCN3CCc2c1)c1ccc(Cl)cc1

InChI Key InChIKey=BZGKXGFGDBPNAC-UHFFFAOYSA-N

Data  2 KI  1 IC50

  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 3 hits for monomerid = 50429064   

TargetD(2) dopamine receptor(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50429064(CHEMBL2335738)
Affinity DataKi:  195nMAssay Description:Displacement of [3H]N-methylspiperone from dopamine D2 receptor (unknown origin) expressed in CHO cell membranes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50429064(CHEMBL2335738)
Affinity DataKi:  252nMAssay Description:Displacement of [3H]SCH23390 from dopamine D1 receptor (unknown origin) expressed in CHO cell membranes after 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50429064(CHEMBL2335738)
Affinity DataIC50: 1.01E+3nMAssay Description:Antagonist activity at dopamine D2 receptor (unknown origin) transfected in CHO cell membranes assessed as inhibition of forskolin-stimulated cAMP le...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/24/2013
Entry Details Article
PubMed