Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50059892'   

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 2C (Homo sapiens (Human))	BDBM50059892 (2-(6,7-Dimethoxy-2,3-dihydro-benzofuran-4-yl)-ethy...) Show SMILES COc1cc(CCN)c2CCOc2c1OC Show InChI InChI=1S/C12H17NO3/c1-14-10-7-8(3-5-13)9-4-6-16-11(9)12(10)15-2/h7H,3-6,13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	118	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Agonist activity at cloned human 5-hydroxytryptamine 2C receptor using [125I]-DOI radioligand				J Med Chem 40: 2997-3008 (1997) Article DOI: 10.1021/jm970219x BindingDB Entry DOI: 10.7270/Q2RF5T50
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50059892 (2-(6,7-Dimethoxy-2,3-dihydro-benzofuran-4-yl)-ethy...) Show SMILES COc1cc(CCN)c2CCOc2c1OC Show InChI InChI=1S/C12H17NO3/c1-14-10-7-8(3-5-13)9-4-6-16-11(9)12(10)15-2/h7H,3-6,13H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.11E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Antagonist activity at cloned human 5-hydroxytryptamine 2C receptor using [3H]-mesulergine radioligand				J Med Chem 40: 2997-3008 (1997) Article DOI: 10.1021/jm970219x BindingDB Entry DOI: 10.7270/Q2RF5T50
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50059892 (2-(6,7-Dimethoxy-2,3-dihydro-benzofuran-4-yl)-ethy...) Show SMILES COc1cc(CCN)c2CCOc2c1OC Show InChI InChI=1S/C12H17NO3/c1-14-10-7-8(3-5-13)9-4-6-16-11(9)12(10)15-2/h7H,3-6,13H2,1-2H3	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a
Purdue University Curated by ChEMBL					Assay Description Effect on phosphoinositide hydrolysis in NIH 3T3 fibroblast 5-hydroxytryptamine 2C receptor				J Med Chem 40: 2997-3008 (1997) Article DOI: 10.1021/jm970219x BindingDB Entry DOI: 10.7270/Q2RF5T50
					More data for this Ligand-Target Pair