BDBM50214489 CHEMBL130101

SMILES CCCN(CCC)C1CCc2cc(CCc3ccc(cc3)C(=O)OCC)ccc2C1

InChI Key InChIKey=QZFDRUTWOSVQBO-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 = 50214489   

TargetD(3) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50214489BDBM50214489(CHEMBL130101)
Affinity DataKi:  2nMAssay Description:Binding affinity against human Dopamine receptor D3 in Chinese hamster ovary cells using [3H]spiperone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2018
Entry Details

TargetD(2) dopamine receptor(Human)TBA
LigandChemical structure of BindingDB Monomer ID 50214489BDBM50214489(CHEMBL130101)
Affinity DataKi:  251nMAssay Description:Binding affinity against human Dopamine receptor D2 in mouse LtK- cells using [3H]spiperone.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/1/2018
Entry Details