Compile Data Set for Download or QSAR

Found 3 hits of ec50 for monomerid = 50144837   

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 (Homo sapiens (Human))	BDBM50144837 ((S)-2-(6-Chloro-2,3-dihydro-indol-1-yl)-1-methyl-e...) Show SMILES C[C@H](N)CN1CCc2ccc(Cl)cc12 Show InChI InChI=1S/C11H15ClN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	6.5	n/a	n/a	n/a	n/a
Vernalis Research Ltd Curated by ChEMBL					Assay Description Functional activity against human 5-hydroxytryptamine 2B receptor expressed in CHO cells using fluorometricimaging plate reader				Bioorg Med Chem Lett 14: 2367-70 (2004) Article DOI: 10.1016/j.bmcl.2003.05.001 BindingDB Entry DOI: 10.7270/Q22B8XG5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Homo sapiens (Human))	BDBM50144837 ((S)-2-(6-Chloro-2,3-dihydro-indol-1-yl)-1-methyl-e...) Show SMILES C[C@H](N)CN1CCc2ccc(Cl)cc12 Show InChI InChI=1S/C11H15ClN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	44	n/a	n/a	n/a	n/a
Vernalis Research Ltd Curated by ChEMBL					Assay Description Functional activity against human 5-hydroxytryptamine 2C receptor expressed in CHO cells using fluorometricimaging plate reader				Bioorg Med Chem Lett 14: 2367-70 (2004) Article DOI: 10.1016/j.bmcl.2003.05.001 BindingDB Entry DOI: 10.7270/Q22B8XG5
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Homo sapiens (Human))	BDBM50144837 ((S)-2-(6-Chloro-2,3-dihydro-indol-1-yl)-1-methyl-e...) Show SMILES C[C@H](N)CN1CCc2ccc(Cl)cc12 Show InChI InChI=1S/C11H15ClN2/c1-8(13)7-14-5-4-9-2-3-10(12)6-11(9)14/h2-3,6,8H,4-5,7,13H2,1H3/t8-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	n/a	n/a	602	n/a	n/a	n/a	n/a
Vernalis Research Ltd Curated by ChEMBL					Assay Description Affinity for human 5-hydroxytryptamine 2B receptor expressed in mammalian cell line				Bioorg Med Chem Lett 14: 2367-70 (2004) Article DOI: 10.1016/j.bmcl.2003.05.001 BindingDB Entry DOI: 10.7270/Q22B8XG5
					More data for this Ligand-Target Pair