null
SMILES: COc1cc2NC3(CCN(C3)C(=O)OC(C)(C)C)N(C)C(=O)c2cc1-c1cnco1
InChI Key: InChIKey=YRKXNZKLSYGBPR-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Inosine-5'-monophosphate dehydrogenase 2 (Homo sapiens (Human)) | BDBM50174793 (CHEMBL371533 | tert-butyl 7'-methoxy-6'-(1,3-oxazo...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 104 | n/a | n/a | n/a | n/a | n/a | n/a |
UCB Celltech Curated by ChEMBL | Assay Description Inhibitory activity against IMPDH II | Bioorg Med Chem Lett 15: 5335-9 (2005) Article DOI: 10.1016/j.bmcl.2005.06.108 BindingDB Entry DOI: 10.7270/Q2CZ36P8 | |||||||||||
More data for this Ligand-Target Pair |