BDBM50123333 2-(4-Bromo-phenyl)-7-methoxy-6-oxazol-5-yl-1H-quinolin-4-one::CHEMBL152910
SMILES: COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1ccc(Br)cc1
InChI Key: InChIKey=KZHIIZNQJMPKSE-UHFFFAOYSA-N
Data: 1 IC50
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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Inosine Monophosphate Dehydrogenase Type 2 (IMPDH2) (Homo sapiens (Human)) | BDBM50123333 (2-(4-Bromo-phenyl)-7-methoxy-6-oxazol-5-yl-1H-quin...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb PRI Curated by ChEMBL | Assay Description Inhibition of human inosine monophosphate dehydrogenase IMPDH II | Bioorg Med Chem Lett 13: 543-6 (2003) BindingDB Entry DOI: 10.7270/Q2SJ1JZT | |||||||||||
More data for this Ligand-Target Pair |