BDBM50429063 CHEMBL2335739

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

InChI Key InChIKey=BZGKXGFGDBPNAC-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50429063   

TargetD(1A) dopamine receptor(Human)
Sanofi Us

Curated by ChEMBL
LigandPNGBDBM50429063(CHEMBL2335739)
Affinity DataKi:  3.34E+3nMAssay 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
LigandPNGBDBM50429063(CHEMBL2335739)
Affinity DataKi: >1.00E+4nMAssay 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