BDBM50442746 CHEMBL2443010

SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1

InChI Key InChIKey=FLNGBOIVGQBOBU-UHFFFAOYSA-N

Data  5 KI

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50442746   

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

Curated by ChEMBL
LigandPNGBDBM50442746(CHEMBL2443010)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1
Show InChI InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
Affinity DataKi:  210nMAssay 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
LigandPNGBDBM50442746(CHEMBL2443010)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1
Show InChI InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
Affinity DataKi:  750nMAssay Description:Displacement of [3H]spiperone from human D2short receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442746(CHEMBL2443010)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1
Show InChI InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
Affinity DataKi:  1.60E+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
LigandPNGBDBM50442746(CHEMBL2443010)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1
Show InChI InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
Affinity DataKi:  1.70E+3nMAssay Description:Displacement of [3H]spiperone from human D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(Sus scrofa)
Friedrich-Alexander University

Curated by ChEMBL
LigandPNGBDBM50442746(CHEMBL2443010)
Show SMILES COc1ccccc1N1CCN(Cc2cn(CCOCCF)nn2)CC1
Show InChI InChI=1S/C18H26FN5O2/c1-25-18-5-3-2-4-17(18)23-9-7-22(8-10-23)14-16-15-24(21-20-16)11-13-26-12-6-19/h2-5,15H,6-14H2,1H3
Affinity DataKi:  2.10E+4nMAssay Description:Displacement of [3H]SCH23390 from D1 receptor in pig striatal membraneMore data for this Ligand-Target Pair