BDBM50359764 CHEMBL1928123

SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC

InChI Key InChIKey=HMLJHBVGLCIEGH-UHFFFAOYSA-N

Data  5 KI

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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50359764   

TargetAlpha-1A adrenergic receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50359764(CHEMBL1928123)
Show SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]prazosin from pig adrenergic alpha1 receptor in cerebral cortex homogenateMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50359764(CHEMBL1928123)
Show SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
Affinity DataKi:  320nMAssay Description:Displacement of [3H]spiperone from human D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50359764(CHEMBL1928123)
Show SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
Affinity DataKi:  330nMAssay 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
LigandPNGBDBM50359764(CHEMBL1928123)
Show SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
Affinity DataKi:  780nMAssay Description:Displacement of [3H]spiperone from human D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50359764(CHEMBL1928123)
Show SMILES CCOCCOCc1ccc(cc1)C(=O)NCCCN1CCN(CC1)c1ccccc1OC
Show InChI InChI=1S/C26H37N3O4/c1-3-32-19-20-33-21-22-9-11-23(12-10-22)26(30)27-13-6-14-28-15-17-29(18-16-28)24-7-4-5-8-25(24)31-2/h4-5,7-12H,3,6,13-21H2,1-2H3,(H,27,30)
Affinity DataKi:  4.90E+3nMAssay Description:Displacement of [3H]SCH23390 from pig D1 receptor in straital membraneMore data for this Ligand-Target Pair