BDBM50186320 3-chloro-N-(4-methylthiazol-2-yl)benzamide::CHEMBL212529
SMILES: Cc1csc(NC(=O)c2cccc(Cl)c2)n1
InChI Key: InChIKey=MXGUAAMFCPDOEZ-UHFFFAOYSA-N
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
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Metabotropic glutamate receptor 5 (Homo sapiens (Human)) | BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) | 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 | |||||||||||||
Glucokinase/Glucokinase regulatory protein (Homo sapiens (Human)) | BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 6.30E+3 | n/a | n/a | n/a | n/a |
Banyu Tsukuba Research Institute Curated by ChEMBL | Assay Description Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 10 mM glucose | Bioorg Med Chem Lett 19: 1357-60 (2009) Article DOI: 10.1016/j.bmcl.2009.01.053 BindingDB Entry DOI: 10.7270/Q2PC3285 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Glucokinase/Glucokinase regulatory protein (Homo sapiens (Human)) | BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | Purchase CHEMBL PC cid PC sid UniChem Patents Similars | Article PubMed | n/a | n/a | n/a | n/a | 1.70E+4 | n/a | n/a | n/a | n/a |
Banyu Tsukuba Research Institute Curated by ChEMBL | Assay Description Activation of human glucokinase by glucose-6-phosphate dehydrogenase coupled continuous spectrophotometric assay in presence of 2.5 mM glucose | Bioorg Med Chem Lett 19: 1357-60 (2009) Article DOI: 10.1016/j.bmcl.2009.01.053 BindingDB Entry DOI: 10.7270/Q2PC3285 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Metabotropic glutamate receptor (Rattus norvegicus (Rat)) | BDBM50186320 (3-chloro-N-(4-methylthiazol-2-yl)benzamide | CHEMB...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL 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 |