BDBM50295938 3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7-trimethylimidazo[1,2-c]pyrimidine::CHEMBL554692

SMILES Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1

InChI Key InChIKey=AQHZNVAMLJSYRQ-UHFFFAOYSA-N

Data  4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50295938   

TargetD(3) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£t

Curated by ChEMBL
LigandPNGBDBM50295938(3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...)
Show SMILES Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(1A) dopamine receptor(BOVINE)
Friedrich-Alexander-Universit£t

Curated by ChEMBL
LigandPNGBDBM50295938(3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...)
Show SMILES Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
Affinity DataKi:  7.10E+3nMAssay Description:Displacement of [3H]SCH23390 from bovine dopamine D1 receptorMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£t

Curated by ChEMBL
LigandPNGBDBM50295938(3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...)
Show SMILES Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
Affinity DataKi:  2.60E+4nMAssay Description:Displacement of [3H]SCH23390 from human cloned dopamine D2 long receptor expressed in CHO cellsMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Friedrich-Alexander-Universit£t

Curated by ChEMBL
LigandPNGBDBM50295938(3-{[4-(4-Chlorophenyl)piperazin-1-yl]methyl}-2,5,7...)
Show SMILES Cc1nc2cc(C)nc(C)n2c1CN1CCN(CC1)c1ccc(Cl)cc1
Show InChI InChI=1S/C20H24ClN5/c1-14-12-20-23-15(2)19(26(20)16(3)22-14)13-24-8-10-25(11-9-24)18-6-4-17(21)5-7-18/h4-7,12H,8-11,13H2,1-3H3
Affinity DataKi:  5.70E+4nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2 short receptor expressed in CHO cellsMore data for this Ligand-Target Pair