BDBM50453056 CHEMBL73675

SMILES OC1(CCN(CC2CC(=O)c3ccccc3C2)CC1)c1ccccc1

InChI Key InChIKey=QXPWDQWINFEIAQ-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 = 50453056   

TargetD(2) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)
Affinity DataKi:  74nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]spiperone binding to the dopamine receptor D2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed
TargetD(1A) dopamine receptor(Rat)
University of Santiago De Compostela

Curated by ChEMBL
LigandPNGBDBM50453056(CHEMBL73675)
Affinity DataKi:  741nMAssay Description:Compound was evaluated for its affinity (pKi) to inhibit [3H]SCH-23390 binding to the dopamine receptor D1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2014
Entry Details Article
PubMed