Compile Data Set for Download or QSAR

Found 55 hits of kd data for polymerid = 3429,49000056,7884   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404646 (CHEMBL177800) Show SMILES COc1cc(C)c(O)cc1CC(C)N Show InChI InChI=1S/C11H17NO2/c1-7-4-11(14-3)9(5-8(2)12)6-10(7)13/h4,6,8,13H,5,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	12.3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404644 (CHEMBL174380) Show SMILES COc1cc(CC(C)N)c(O)cc1C Show InChI InChI=1S/C11H17NO2/c1-7-4-10(13)9(5-8(2)12)6-11(7)14-3/h4,6,8,13H,5,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	36.3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005257 ((+)-2-(4-Bromo-2,5-dimethoxy-phenyl)-1-methyl-ethy...) Show SMILES COc1cc(CC(C)N)c(OC)cc1Br Show InChI InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-11(15-3)9(12)6-10(8)14-2/h5-7H,4,13H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	44.7	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005265 ((+/-)2-(2,5-Dimethoxy-4-methyl-phenyl)-1-methyl-et...) Show SMILES COc1cc(CC(C)N)c(OC)cc1C Show InChI InChI=1S/C12H19NO2/c1-8-5-12(15-4)10(6-9(2)13)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	75.9	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404646 (CHEMBL177800) Show SMILES COc1cc(C)c(O)cc1CC(C)N Show InChI InChI=1S/C11H17NO2/c1-7-4-11(14-3)9(5-8(2)12)6-10(7)13/h4,6,8,13H,5,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	76	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404644 (CHEMBL174380) Show SMILES COc1cc(CC(C)N)c(O)cc1C Show InChI InChI=1S/C11H17NO2/c1-7-4-10(13)9(5-8(2)12)6-11(7)14-3/h4,6,8,13H,5,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	76	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404640 (CHEMBL175204) Show SMILES COc1ccc(O)c(CCN)c1 Show InChI InChI=1S/C9H13NO2/c1-12-8-2-3-9(11)7(6-8)4-5-10/h2-3,6,11H,4-5,10H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	79.4	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM30707 (2-(5-methoxy-1H-indol-3-yl)-N,N-dimethyl-ethanamin...) Show SMILES COc1ccc2[nH]cc(CCN(C)C)c2c1 Show InChI InChI=1S/C13H18N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8-9,14H,6-7H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	83.2	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404645 (CHEMBL175205) Show SMILES COc1ccc(O)c(CC(C)N)c1 Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-6-9(13-2)3-4-10(8)12/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	100	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404647 (CHEMBL174723) Show SMILES COc1ccc(CC(C)N)cc1O Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	135	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404640 (CHEMBL175204) Show SMILES COc1ccc(O)c(CCN)c1 Show InChI InChI=1S/C9H13NO2/c1-12-8-2-3-9(11)7(6-8)4-5-10/h2-3,6,11H,4-5,10H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	141	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404641 (CHEMBL174563) Show SMILES COc1ccc(O)c(CCN(C)C)c1 Show InChI InChI=1S/C11H17NO2/c1-12(2)7-6-9-8-10(14-3)4-5-11(9)13/h4-5,8,13H,6-7H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	145	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005251 ((+/-)2-(2,5-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES COc1ccc(OC)c(CC(C)N)c1 Show InChI InChI=1S/C11H17NO2/c1-8(12)6-9-7-10(13-2)4-5-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	148	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404645 (CHEMBL175205) Show SMILES COc1ccc(O)c(CC(C)N)c1 Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-6-9(13-2)3-4-10(8)12/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	148	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005253 ((+/-)1-Methyl-2-(2,4,5-trimethoxy-phenyl)-ethylami...) Show SMILES COc1cc(OC)c(OC)cc1CC(C)N Show InChI InChI=1S/C12H19NO3/c1-8(13)5-9-6-11(15-3)12(16-4)7-10(9)14-2/h6-8H,5,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	155	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404642 (CHEMBL175328) Show SMILES COc1ccc(O)c(CC(C)N(C)C)c1 Show InChI InChI=1S/C12H19NO2/c1-9(13(2)3)7-10-8-11(15-4)5-6-12(10)14/h5-6,8-9,14H,7H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	166	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404735 (CHEMBL352140) Show SMILES COc1ccc2NCC(CCN(C)C)c2c1 Show InChI InChI=1S/C13H20N2O/c1-15(2)7-6-10-9-14-13-5-4-11(16-3)8-12(10)13/h4-5,8,10,14H,6-7,9H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	182	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404641 (CHEMBL174563) Show SMILES COc1ccc(O)c(CCN(C)C)c1 Show InChI InChI=1S/C11H17NO2/c1-12(2)7-6-9-8-10(14-3)4-5-11(9)13/h4-5,8,13H,6-7H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404639 (CHEMBL174449) Show SMILES COc1ccc(OCc2ccccc2)c(CCN(C)C)c1 Show InChI InChI=1S/C18H23NO2/c1-19(2)12-11-16-13-17(20-3)9-10-18(16)21-14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	302	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404642 (CHEMBL175328) Show SMILES COc1ccc(O)c(CC(C)N(C)C)c1 Show InChI InChI=1S/C12H19NO2/c1-9(13(2)3)7-10-8-11(15-4)5-6-12(10)14/h5-6,8-9,14H,7H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	316	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005247 ((+/-)2-Benzo[1,3]dioxol-5-yl-1-methyl-ethylamine |...) Show SMILES CC(N)Cc1ccc2OCOc2c1 Show InChI InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	355	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50164328 ((+/-)1-Methyl-2-(2,4,6-trimethoxy-phenyl)-ethylami...) Show SMILES COc1cc(OC)c(CC(C)N)c(OC)c1 Show InChI InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	525	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50024210 (1H-indole-3-ethanamine | 2-(1H-indol-3-yl)ethanami...) Show SMILES NCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C10H12N2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,7,12H,5-6,11H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	n/a	537	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404731 (CHEMBL138614) Show SMILES CN(C)CCNc1ccccc1 Show InChI InChI=1S/C10H16N2/c1-12(2)9-8-11-10-6-4-3-5-7-10/h3-7,11H,8-9H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	955	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50026868 (2-(1H-indol-3-yl)-N,N-dimethylethanamine | 2-(3-in...) Show SMILES CN(C)CCc1c[nH]c2ccccc12 Show InChI InChI=1S/C12H16N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,9,13H,7-8H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank KEGG PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM30701 (2-(1H-indol-3-yl)-N-methyl-ethanamine | 2-(1H-indo...) Show SMILES CNCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C11H14N2/c1-12-7-6-9-8-13-11-5-3-2-4-10(9)11/h2-5,8,12-13H,6-7H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase MCE KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	n/a	1.07E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50024211 ((+/-)2-(3-Methoxy-phenyl)-1-methyl-ethylamine | 2-...) Show SMILES COc1cccc(CC(C)N)c1 Show InChI InChI=1S/C10H15NO/c1-8(11)6-9-4-3-5-10(7-9)12-2/h3-5,7-8H,6,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404654 (CHEMBL284589) Show SMILES COc1cc(C)c(CC(C)N)cc1OC Show InChI InChI=1S/C12H19NO2/c1-8-5-11(14-3)12(15-4)7-10(8)6-9(2)13/h5,7,9H,6,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	1.38E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404656 (CHEMBL31787) Show SMILES COc1cc(OC)c(SC)cc1CC(C)N Show InChI InChI=1S/C12H19NO2S/c1-8(13)5-9-6-12(16-4)11(15-3)7-10(9)14-2/h6-8H,5,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	1.70E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50164323 (2-(2-Bromo-4,5-dimethoxy-phenyl)-1-methyl-ethylami...) Show SMILES COc1cc(Br)c(CC(C)N)cc1OC Show InChI InChI=1S/C11H16BrNO2/c1-7(13)4-8-5-10(14-2)11(15-3)6-9(8)12/h5-7H,4,13H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	1.78E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404732 (CHEMBL159503) Show SMILES CN(C)CCC1CNc2ccccc12 Show InChI InChI=1S/C12H18N2/c1-14(2)8-7-10-9-13-12-6-4-3-5-11(10)12/h3-6,10,13H,7-9H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.09E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404736 (CHEMBL161241) Show SMILES CN(C)CCC1=CCc2ccccc12 |t:5| Show InChI InChI=1S/C13H17N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,8H,7,9-10H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	n/a	2.09E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404734 (CHEMBL161751) Show SMILES CNCCC1CCc2ccccc12 Show InChI InChI=1S/C12H17N/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)11/h2-5,11,13H,6-9H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.19E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404655 (CHEMBL282183) Show SMILES COc1cc(OC)c(CC(C)N)cc1C Show InChI InChI=1S/C12H19NO2/c1-8-5-10(6-9(2)13)12(15-4)7-11(8)14-3/h5,7,9H,6,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.45E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM23981 ((2S)-1,2,3,4-Tetrahydro-naphthalen-2-ylamine | 1,2...) Show SMILES NC1CCc2ccccc2C1 Show InChI InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.45E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005256 ((+/-)1-Methyl-2-(3,4,5-trimethoxy-phenyl)-ethylami...) Show SMILES COc1cc(CC(C)N)cc(OC)c1OC Show InChI InChI=1S/C12H19NO3/c1-8(13)5-9-6-10(14-2)12(16-4)11(7-9)15-3/h6-8H,5,13H2,1-4H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL DrugBank PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005264 ((+/-)2-(2,4-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES COc1ccc(CC(C)N)c(OC)c1 Show InChI InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)7-11(9)14-3/h4-5,7-8H,6,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404643 (CHEMBL175272) Show SMILES COc1ccc(CC(C)N)c(O)c1 Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(13-2)6-10(8)12/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404733 (CHEMBL159346) Show SMILES NCCC1CCc2ccccc12 Show InChI InChI=1S/C11H15N/c12-8-7-10-6-5-9-3-1-2-4-11(9)10/h1-4,10H,5-8,12H2	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	2.51E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50091080 ((+/-)2-(2,3-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES COc1cccc(CC(C)N)c1OC Show InChI InChI=1S/C11H17NO2/c1-8(12)7-9-5-4-6-10(13-2)11(9)14-3/h4-6,8H,7,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	2.88E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50024208 ((+/-)2-(2-Methoxy-phenyl)-1-methyl-ethylamine | 2-...) Show SMILES COc1ccccc1CC(C)N Show InChI InChI=1S/C10H15NO/c1-8(11)7-9-5-3-4-6-10(9)12-2/h3-6,8H,7,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	2.88E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404648 (3-O-Methyl-Alpha-Methyldopamine | CHEMBL1347) Show SMILES COc1cc(CC(C)N)ccc1O Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.55E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50024201 ((+/-)2-(3,4-Dimethoxy-phenyl)-1-methyl-ethylamine ...) Show SMILES COc1ccc(CC(C)N)cc1OC Show InChI InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	3.55E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against 5-hydroxytryptamine 2B receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404647 (CHEMBL174723) Show SMILES COc1ccc(CC(C)N)cc1O Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.55E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic against 5-hydroxytryptamine 2B receptor				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404639 (CHEMBL174449) Show SMILES COc1ccc(OCc2ccccc2)c(CCN(C)C)c1 Show InChI InChI=1S/C18H23NO2/c1-19(2)12-11-16-13-17(20-3)9-10-18(16)21-14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	3.63E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404734 (CHEMBL161751) Show SMILES CNCCC1CCc2ccccc12 Show InChI InChI=1S/C12H17N/c1-13-9-8-11-7-6-10-4-2-3-5-12(10)11/h2-5,11,13H,6-9H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	4.27E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404730 (CHEMBL159689) Show SMILES CN(C)CCC1CCc2ccccc12 Show InChI InChI=1S/C13H19N/c1-14(2)10-9-12-8-7-11-5-3-4-6-13(11)12/h3-6,12H,7-10H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	4.57E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50036731 (3-Dimethylamino-1-phenyl-propan-1-one | CHEMBL5011...) Show SMILES CN(C)CCC(=O)c1ccccc1 Show InChI InChI=1S/C11H15NO/c1-12(2)9-8-11(13)10-6-4-3-5-7-10/h3-7H,8-9H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	n/a	4.79E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description The binding affinity to 5-hydroxytryptamine 2B receptor of rat fundus				J Med Chem 25: 68-70 (1982) BindingDB Entry DOI: 10.7270/Q2902507
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50005246 (1-Phenylpropan-2-amin | 1-phenyl-2-aminopropane | ...) Show SMILES CC(N)Cc1ccccc1 Show InChI InChI=1S/C9H13N/c1-8(10)7-9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase DrugBank KEGG PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	n/a	5.37E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Affinity against serotonergic receptor in the isolated rat stomach fundus				J Med Chem 24: 1414-21 (1982) BindingDB Entry DOI: 10.7270/Q2SX6FD3
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (RAT)	BDBM50404648 (3-O-Methyl-Alpha-Methyldopamine | CHEMBL1347) Show SMILES COc1cc(CC(C)N)ccc1O Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-9(12)10(6-8)13-2/h3-4,6-7,12H,5,11H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	6.46E+3	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation				J Med Chem 23: 990-4 (1980) BindingDB Entry DOI: 10.7270/Q2668FCW
					More data for this Ligand-Target Pair

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