Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50186320   

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
Metabotropic glutamate receptor 5 (Rattus norvegicus (Rat))	BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) Show SMILES Cc1csc(NC(=O)c2cccc(Cl)c2)n1 Show InChI InChI=1S/C11H9ClN2OS/c1-7-6-16-11(13-7)14-10(15)8-3-2-4-9(12)5-8/h2-6H,1H3,(H,13,14,15)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	5.49E+3	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description Inhibition of [3H]MPEP binding to mGluR5 in rat brain membrane				Bioorg Med Chem Lett 16: 3371-5 (2006) Article DOI: 10.1016/j.bmcl.2006.04.032 BindingDB Entry DOI: 10.7270/Q2RV0N9Z
					More data for this Ligand-Target Pair
Metabotropic glutamate receptor 5 (Homo sapiens (Human))	BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) Show SMILES Cc1csc(NC(=O)c2cccc(Cl)c2)n1 Show InChI InChI=1S/C11H9ClN2OS/c1-7-6-16-11(13-7)14-10(15)8-3-2-4-9(12)5-8/h2-6H,1H3,(H,13,14,15)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
National Institute on Drug Abuse Curated by ChEMBL					Assay Description Antagonist activity against mGluR5 expressed in CHO cells assessed as inhibition of agonist-induced phosphoinositide hydrolysis				Bioorg Med Chem Lett 16: 3371-5 (2006) Article DOI: 10.1016/j.bmcl.2006.04.032 BindingDB Entry DOI: 10.7270/Q2RV0N9Z
					More data for this Ligand-Target Pair