BDBM50215093 CHEMBL169322

SMILES [H][C@@]12CCc3cc4CCOc4cc3[C@@]1([H])OCCN2CC(C)C

InChI Key InChIKey=AAIDTVFHOXBFSJ-SJLPKXTDSA-N

Data  2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50215093   

TargetD(3) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50215093(CHEMBL169322)
Show SMILES CC(C)CN1CCO[C@H]2[C@H]1CCc1cc3CCOc3cc21
Show InChI InChI=1S/C18H25NO2/c1-12(2)11-19-6-8-21-18-15-10-17-14(5-7-20-17)9-13(15)3-4-16(18)19/h9-10,12,16,18H,3-8,11H2,1-2H3/t16-,18-/m1/s1
Affinity DataKi:  126nMAssay Description:Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D3 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50215093(CHEMBL169322)
Show SMILES CC(C)CN1CCO[C@H]2[C@H]1CCc1cc3CCOc3cc21
Show InChI InChI=1S/C18H25NO2/c1-12(2)11-19-6-8-21-18-15-10-17-14(5-7-20-17)9-13(15)3-4-16(18)19/h9-10,12,16,18H,3-8,11H2,1-2H3/t16-,18-/m1/s1
Affinity DataKi:  5.01E+3nMAssay Description:Inhibition of [125 I]iodosulpiride binding to human Dopamine receptor D2 expressed in CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails