Compile Data Set for Download or QSAR

Found 2 hits of ki for monomerid = 50142213   

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
Melatonin receptor type 1B (Homo sapiens (Human))	BDBM50142213 ((E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl...) Show SMILES COc1cccc(Oc2ccc(NC(=O)\C=C\C)cc2)c1 Show InChI InChI=1S/C17H17NO3/c1-3-5-17(19)18-13-8-10-14(11-9-13)21-16-7-4-6-15(12-16)20-2/h3-12H,1-2H3,(H,18,19)/b5-3+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1B				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair
Melatonin receptor type 1A (Homo sapiens (Human))	BDBM50142213 ((E)-But-2-enoic acid [4-(3-methoxy-phenoxy)-phenyl...) Show SMILES COc1cccc(Oc2ccc(NC(=O)\C=C\C)cc2)c1 Show InChI InChI=1S/C17H17NO3/c1-3-5-17(19)18-13-8-10-14(11-9-13)21-16-7-4-6-15(12-16)20-2/h3-12H,1-2H3,(H,18,19)/b5-3+	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	98	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Binding affinity towards human melatonin receptor type 1A				Bioorg Med Chem Lett 14: 1023-6 (2004) Article DOI: 10.1016/j.bmcl.2003.11.030 BindingDB Entry DOI: 10.7270/Q2HT2NSG
					More data for this Ligand-Target Pair