BDBM50442755 CHEMBL2443001

SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1

InChI Key InChIKey=WTAVHOMZPZTGNJ-UHFFFAOYSA-N

Data  5 KI

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50442755   

TargetBeta-1 adrenergic receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442755(CHEMBL2443001)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1
Show InChI InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
Affinity DataKi:  1.30E+3nMAssay Description:Displacement of [3H]-prazosin from alpha1-adrenergic receptor in pig cerebral cortexMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442755(CHEMBL2443001)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1
Show InChI InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
Affinity DataKi:  4.70E+3nMAssay Description:Displacement of [3H]spiperone from human D2short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442755(CHEMBL2443001)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1
Show InChI InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
Affinity DataKi:  7.60E+3nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442755(CHEMBL2443001)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1
Show InChI InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
Affinity DataKi:  8.30E+3nMAssay Description:Displacement of [3H]spiperone from human D2long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442755(CHEMBL2443001)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCOCCOCCF)nn2)CC1
Show InChI InChI=1S/C22H34FN5O4/c1-29-22-5-3-2-4-21(22)27-9-7-26(8-10-27)18-20-19-28(25-24-20)11-13-31-15-17-32-16-14-30-12-6-23/h2-5,19H,6-18H2,1H3
Affinity DataKi:  6.00E+4nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor in pig striatal membraneMore data for this Ligand-Target Pair