Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50407849'   

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 (Rattus norvegicus (Rat))	BDBM50407849 (CHEMBL96480) Show SMILES COc1ccc(CC2NCCc3c2[nH]c2cc(C)c(C)cc32)cc1OC Show InChI InChI=1S/C22H26N2O2/c1-13-9-17-16-7-8-23-19(22(16)24-18(17)10-14(13)2)11-15-5-6-20(25-3)21(12-15)26-4/h5-6,9-10,12,19,23-24H,7-8,11H2,1-4H3	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars		3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rattus norvegicus (Rat))	BDBM50407849 (CHEMBL96480) Show SMILES COc1ccc(CC2NCCc3c2[nH]c2cc(C)c(C)cc32)cc1OC Show InChI InChI=1S/C22H26N2O2/c1-13-9-17-16-7-8-23-19(22(16)24-18(17)10-14(13)2)11-15-5-6-20(25-3)21(12-15)26-4/h5-6,9-10,12,19,23-24H,7-8,11H2,1-4H3	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.09	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Lilly Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards 5-HT 2C receptor in rat stomach fundus				J Med Chem 39: 2773-80 (1996) Article DOI: 10.1021/jm960062t BindingDB Entry DOI: 10.7270/Q2DZ09G0
					More data for this Ligand-Target Pair