Compile Data Set for Download or QSAR

Found 4 hits of ec50 for monomerid = 50305374   

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
Sphingosine 1-phosphate receptor 1 (Homo sapiens (Human))	BDBM50305374 (3-(3,4-Dimethoxy-phenyl)-1-((3bS,4aR)-3,4,4-trimet...) Show SMILES COc1ccc(\C=C\C(=O)n2nc(C)c3[C@H]4[C@@H](Cc23)C4(C)C)cc1OC |r| Show InChI InChI=1S/C21H24N2O3/c1-12-19-15(11-14-20(19)21(14,2)3)23(22-12)18(24)9-7-13-6-8-16(25-4)17(10-13)26-5/h6-10,14,20H,11H2,1-5H3/b9-7+/t14-,20-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	25	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Agonist activity at human SIP1 receptor expressed in CHO cells by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 20: 35-7 (2010) Article DOI: 10.1016/j.bmcl.2009.11.045 BindingDB Entry DOI: 10.7270/Q2D79BH1
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 5 (Homo sapiens (Human))	BDBM50305374 (3-(3,4-Dimethoxy-phenyl)-1-((3bS,4aR)-3,4,4-trimet...) Show SMILES COc1ccc(\C=C\C(=O)n2nc(C)c3[C@H]4[C@@H](Cc23)C4(C)C)cc1OC |r| Show InChI InChI=1S/C21H24N2O3/c1-12-19-15(11-14-20(19)21(14,2)3)23(22-12)18(24)9-7-13-6-8-16(25-4)17(10-13)26-5/h6-10,14,20H,11H2,1-5H3/b9-7+/t14-,20-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	900	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Agonist activity at human SIP5 receptor by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 20: 35-7 (2010) Article DOI: 10.1016/j.bmcl.2009.11.045 BindingDB Entry DOI: 10.7270/Q2D79BH1
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 4 (Homo sapiens (Human))	BDBM50305374 (3-(3,4-Dimethoxy-phenyl)-1-((3bS,4aR)-3,4,4-trimet...) Show SMILES COc1ccc(\C=C\C(=O)n2nc(C)c3[C@H]4[C@@H](Cc23)C4(C)C)cc1OC |r| Show InChI InChI=1S/C21H24N2O3/c1-12-19-15(11-14-20(19)21(14,2)3)23(22-12)18(24)9-7-13-6-8-16(25-4)17(10-13)26-5/h6-10,14,20H,11H2,1-5H3/b9-7+/t14-,20-/m1/s1	NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Agonist activity at human SIP4 receptor by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 20: 35-7 (2010) Article DOI: 10.1016/j.bmcl.2009.11.045 BindingDB Entry DOI: 10.7270/Q2D79BH1
					More data for this Ligand-Target Pair
Sphingosine 1-phosphate receptor 3 (Homo sapiens (Human))	BDBM50305374 (3-(3,4-Dimethoxy-phenyl)-1-((3bS,4aR)-3,4,4-trimet...) Show SMILES COc1ccc(\C=C\C(=O)n2nc(C)c3[C@H]4[C@@H](Cc23)C4(C)C)cc1OC |r| Show InChI InChI=1S/C21H24N2O3/c1-12-19-15(11-14-20(19)21(14,2)3)23(22-12)18(24)9-7-13-6-8-16(25-4)17(10-13)26-5/h6-10,14,20H,11H2,1-5H3/b9-7+/t14-,20-/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Agonist activity at human SIP3 receptor by [35S]GTPgammaS binding assay				Bioorg Med Chem Lett 20: 35-7 (2010) Article DOI: 10.1016/j.bmcl.2009.11.045 BindingDB Entry DOI: 10.7270/Q2D79BH1
					More data for this Ligand-Target Pair