BDBM50394091 CHEMBL2158636

SMILES Oc1ccc(cc1)[C@H]1CN[C@@H]2CCc3cc(O)c(O)cc3[C@H]2C1

InChI Key InChIKey=VEJVQTWUKUQWPK-UHFFFAOYSA-N

Data  3 KI

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

Found 3 hits for monomerid = 50394091   

TargetD(3) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50394091(CHEMBL2158636)
Affinity DataKi:  50nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor expressed in HEK293 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(2) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50394091(CHEMBL2158636)
Affinity DataKi:  490nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2long receptor expressed in HEK293 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Human)
Purdue University

Curated by ChEMBL
LigandPNGBDBM50394091(CHEMBL2158636)
Affinity DataKi:  550nMAssay Description:Displacement of [3H]-SCH-23390 from human dopamine D1 receptor expressed in HEK293 cells after 30 mins by scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed