BDBM50264042 2,2'-[(5,8-Dioxo-5,8-dihydroquinoline-6,7-diyl)disulfanediyl]diacetic acid::CHEMBL509550
SMILES: OC(=O)CSC1=C(SCC(O)=O)C(=O)c2ncccc2C1=O
InChI Key: InChIKey=AIVVBVQUWBLFNA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Dual specificity phosphatase Cdc25B (Homo sapiens (Human)) | BDBM50264042 (2,2'-[(5,8-Dioxo-5,8-dihydroquinoline-6,7-diyl)dis...) | 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 | 1.12E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Universit£ Paris Descartes Curated by ChEMBL | Assay Description Inhibition of human recombinant fused MBP-CDC25B3 | Bioorg Med Chem 16: 9040-9 (2008) Article DOI: 10.1016/j.bmc.2008.08.009 BindingDB Entry DOI: 10.7270/Q2833SZB | |||||||||||
More data for this Ligand-Target Pair |