BDBM50199133 CHEMBL3952251

SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1

InChI Key InChIKey=LQRMVBGKOMVMNF-UHFFFAOYSA-N

Data  18 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 18 hits for monomerid = 50199133   

TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  81nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetD(4) dopamine receptor(RAT)
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  82nMAssay Description:Displacement of [3H]-N-methylspiperone from rat dopamine D4 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  106nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetD(3) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  107nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D3 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  138nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 7(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  209nMAssay Description:Displacement of [3H]-LSD from human 5-HT7 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  214nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  214nMAssay Description:Displacement of [3H]-8-OH-DPAT from human 5-HT1A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  281nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  282nMAssay Description:Displacement of [3H]-ketanserin from human 5-HT2A receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  549nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2B(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  550nMAssay Description:Displacement of [3H]-LSD from human 5-HT2B receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  611nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
Target5-hydroxytryptamine receptor 2C(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  617nMAssay Description:Displacement of [3H]-mesulergine from human 5-HT2C receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  1.00E+3nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetHistamine H1 receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  1.09E+3nMAssay Description:Displacement of [3H]-pyrilamine from human histamine H1 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  1.17E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair
TargetD(2) dopamine receptor(Homo sapiens (Human))
Florida A&M University

Curated by ChEMBL
LigandPNGBDBM50199133(CHEMBL3952251)
Show SMILES Cl.Clc1ccc(cc1)C(=O)CCCN1CCc2ccccc2CC1
Show InChI InChI=1S/C20H22ClNO/c21-19-9-7-18(8-10-19)20(23)6-3-13-22-14-11-16-4-1-2-5-17(16)12-15-22/h1-2,4-5,7-10H,3,6,11-15H2
Affinity DataKi:  1.18E+3nMAssay Description:Displacement of [3H]-N-methylspiperone from human dopamine D2 receptor by liquid scintillation counting methodMore data for this Ligand-Target Pair