BDBM50214822 CHEMBL2367896

SMILES CCN1[C@H](CC[C@H]1c1ccccc1)c1ccc([nH]1)-c1cc(ccc1OC)S(=O)(=O)CC

InChI Key InChIKey=OVLGSRKGTAEWQF-BJKOFHAPSA-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50214822   

TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50214822(CHEMBL2367896)
Affinity DataKi:  100nMAssay Description:Binding affinity, displacement of [125I]iodosulpiride from human Dopamine receptor D3 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50214822(CHEMBL2367896)
Affinity DataKi:  158nMAssay Description:Binding affinity, displacement of [125I]iodosulpiride from human Dopamine receptor D2 expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails