Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = '5-hydroxytryptamine receptor 2C' and Ligand = 'BDBM50088873'   

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))	BDBM50088873 (2-(8-chloro-2,3-dihydro[1,4]thiazino[2,3,4-hi]indo...) Show SMILES NCCc1cn2CCSc3cc(Cl)cc1c23 Show InChI InChI=1S/C12H13ClN2S/c13-9-5-10-8(1-2-14)7-15-3-4-16-11(6-9)12(10)15/h5-7H,1-4,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	47	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NPS Allelix Corp. Curated by ChEMBL					Assay Description In vitro binding affinity of the compound towards human 5-hydroxytryptamine 2C receptor expressed in HEK-293 cells was determined using [3H]-mesulerg...				Bioorg Med Chem Lett 10: 919-21 (2000) BindingDB Entry DOI: 10.7270/Q20R9NN0
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50088873 (2-(8-chloro-2,3-dihydro[1,4]thiazino[2,3,4-hi]indo...) Show SMILES NCCc1cn2CCSc3cc(Cl)cc1c23 Show InChI InChI=1S/C12H13ClN2S/c13-9-5-10-8(1-2-14)7-15-3-4-16-11(6-9)12(10)15/h5-7H,1-4,14H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	n/a	n/a	0.230	n/a	n/a	n/a	n/a
NPS Allelix Corp. Curated by ChEMBL					Assay Description Functional agonist activity of compound was determined by fluorescence-based assay measuring intra-cellular calcium mobilization for 5-HT2c receptor ...				Bioorg Med Chem Lett 10: 919-21 (2000) BindingDB Entry DOI: 10.7270/Q20R9NN0
					More data for this Ligand-Target Pair