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Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 415.5
BDBM50240797

Wt: 415.5
BDBM50214486

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 27 hits in this display
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.12	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Croissy-sur-Seine Paris Curated by PDSP K_i Database									Naunyn Schmiedebergs Arch Pharmacol 361: 569-72 (2000) Article DOI: 10.1007/s002100000217 BindingDB Entry DOI: 10.7270/Q2GB22M2
Croissy-sur-Seine Paris Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50214486 (CHEMBL131556) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity against human Dopamine receptor D3 in Chinese hamster ovary cells using [3H]spiperone.				Citation and Details BindingDB Entry DOI: 10.7270/Q2VQ34VM
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Università degli Studi di Bari Curated by ChEMBL					Assay Description Displacement of [3H]spiroperidol from human cloned dopamine D3 receptor by liquid scintillation counting				Bioorg Med Chem 17: 758-66 (2009) Article DOI: 10.1016/j.bmc.2008.11.044 BindingDB Entry DOI: 10.7270/Q2WH2PV3
Università degli Studi di Bari Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.35	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.38	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Croissy-sur-Seine Paris Curated by PDSP K_i Database									Naunyn Schmiedebergs Arch Pharmacol 361: 569-72 (2000) Article DOI: 10.1007/s002100000217 BindingDB Entry DOI: 10.7270/Q2GB22M2
Croissy-sur-Seine Paris Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		1.60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity against human Dopamine receptor D3 in Chinese hamster ovary cells using [3H]spiperone.				Citation and Details BindingDB Entry DOI: 10.7270/Q2VQ34VM
TBA					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	1.95	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Croissy-sur-Seine Paris Curated by PDSP K_i Database									Naunyn Schmiedebergs Arch Pharmacol 361: 569-72 (2000) Article DOI: 10.1007/s002100000217 BindingDB Entry DOI: 10.7270/Q2GB22M2
Croissy-sur-Seine Paris Curated by PDSP K_i Database					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	63.1	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	79.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	138	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Cavia porcellus (Guinea pig))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	158	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor [16-465] (Rattus norvegicus (rat))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	398	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50214486 (CHEMBL131556) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity against human Dopamine receptor D2 in mouse LtK- cells using [3H]spiperone.				Citation and Details BindingDB Entry DOI: 10.7270/Q2VQ34VM
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Rattus norvegicus (rat))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	501	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem		631	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description Binding affinity against human Dopamine receptor D2 in mouse LtK- cells using [3H]spiperone.				Citation and Details BindingDB Entry DOI: 10.7270/Q2VQ34VM
TBA					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Rattus norvegicus (Rat))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (PIG)	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50240797 (6-((4-methoxyphenylsulfonyl)methyl)-N,N-dipropyl-1...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Centre de Recherches de Croissy Curated by PDSP K_i Database									J Pharmacol Exp Ther 293: 1048-62 (2000) BindingDB Entry DOI: 10.7270/Q2ZC81DX
					More data for this Ligand-Target Pair