BindingDB PrimarySearch

Found 347 hits with Last Name = 'avery' and Initial = 'ma'
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
Type-1 angiotensin II receptor A (RAT)	BDBM50043280 (4'-((1,4'-dimethyl-2'-propyl(2,6'-bi-1H-benzimidaz...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	Article PubMed	0.230	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303975 (3'-(4-(2-(1H-Tetrazol-5-yl)ethyl)benzyl)-1,7'-dime...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	13.4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	390	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT2B receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Sigma non-opioid intracellular receptor 1 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	560	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to sigma1 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303976 (3'-(2-(4-(2-(1H-Tetrazol-5-yl)ethyl)phenoxy)ethyl)...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.62E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303977 (3-(4-(2-(1,7'-Dimethyl-2'-propyl-1H,3'H-2,5'-biben...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.23E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303979 (CHEMBL571763 \| Ethyl 3-(4-(2-(1,7'-Dimethyl-2'-pro...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.53E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303978 (1-(4-(2-(1H-tetrazol-5-yl)ethyl)benzyl)-4-methyl-2...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.84E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303980 (1-(4-((1H-Tetrazol-5-yl)methoxy)benzyl)-4-methyl-2...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.06E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303986 (CHEMBL584704 \| Ethyl 2-Methyl-3-(4-(2-(4-methyl-2-...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-2B adrenergic receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to adrenoceptor alpha 2B (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-2A adrenergic receptor (Homo sapiens)	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to adrenoceptor alpha 2A (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-1B adrenergic receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to adrenoceptor alpha 1B (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-1A adrenergic receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to adrenoceptor alpha 1A (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Beta-1 adrenergic receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to beta1 adrenoceptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Alpha-2C adrenergic receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to adrenoceptor alpha 2C (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
D(1A) dopamine receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to dopamine D1 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
D(2) dopamine receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to dopamine D2 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
D(3) dopamine receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to dopamine D3 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
D(4) dopamine receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to dopamine D4 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
D(1B) dopamine receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to dopamine D5 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Histamine H1 receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to histamine H1 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Histamine H2 receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to histamine H2 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Histamine H3 receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to histamine H3 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Histamine H4 receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to histamine H4 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M2 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to muscarinic acetylcholine receptor M2 (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M3 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to muscarinic acetylcholine receptor M3 (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M4 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to muscarinic acetylcholine receptor M4 (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Muscarinic acetylcholine receptor M5 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to muscarinic acetylcholine receptor M5 (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Sodium-dependent serotonin transporter (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to SERT (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Sodium-dependent noradrenaline transporter (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to NET (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Sodium-dependent dopamine transporter (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to DAT (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to MOR (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to DOR (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to KOR (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT1A receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1B (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT1B receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1D (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT1D receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1E (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT1E receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT2A receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT2C receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 3A (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT3 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 5A (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT5A receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 6 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT6 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT7 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 7 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to 5HT7A receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Sigma intracellular receptor 2 (Homo sapiens (Human))	BDBM50539742 (CHEMBL4642292) Show SMILES Cc1nccc2-c3ccc(Br)cc3NC(C)(C)c12 Show InChI	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Binding affinity to sigma2 receptor (unknown origin)				J Nat Prod 83: 1092-1098 (2020) Article DOI: 10.1021/acs.jnatprod.9b01107 BindingDB Entry DOI: 10.7270/Q2KS6W2R
University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303985 (CHEMBL567269 \| Ethyl 2,2-Dimethyl-3-(4-(2-(4-methy...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303984 (CHEMBL565379 \| Ethyl 2-Methyl-2-(4-((4-methyl-2-pr...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair
Type-1 angiotensin II receptor A (RAT)	BDBM50303983 (CHEMBL565793 \| ethyl 2-(4-((4-methyl-2-propyl-1H-b...) Show SMILES Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The University of Mississippi Curated by ChEMBL					Assay Description Displacement of [125I]SI-Ang2 from AT1 receptor in Sprague-Dawley rat liver membrane				J Med Chem 53: 1076-85 (2010) Article DOI: 10.1021/jm901272d BindingDB Entry DOI: 10.7270/Q22V2H2Q
The University of Mississippi Curated by ChEMBL					More data for this Ligand-Target Pair

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