BDBM50123339 3-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quinolin-2-yl)-benzoic acid::CHEMBL151112
SMILES: COc1cc2nc(cc(O)c2cc1-c1cnco1)-c1cccc(c1)C(O)=O
InChI Key: InChIKey=HHMPGPACLTXUHI-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)) | BDBM50123339 (3-(7-Methoxy-6-oxazol-5-yl-4-oxo-1,4-dihydro-quino...) | PDB MMDB Reactome pathway KEGG B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | 160 | 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 |