null
SMILES: Oc1c([C@@H]2O[C@H](COS(O)(=O)=O)[C@@H](OS(O)(=O)=O)[C@H](OS(O)(=O)=O)[C@H]2OS(O)(=O)=O)c(OS(O)(=O)=O)cc2oc3cc(OS(O)(=O)=O)c(OS(O)(=O)=O)cc3c(=O)c12
InChI Key: InChIKey=ZAYZYKTZYDABSH-PXHCZXJWSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Coagulation factor X (Homo sapiens (Human)) | BDBM50393526![]() (CHEMBL2158201) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![]() | CHEMBL KEGG PC cid PC sid UniChem | Article PubMed | n/a | n/a | 9.70E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Universidade do Porto (CEQUIMED-UP) Curated by ChEMBL | Assay Description Inhibition of human factor 10a assessed as CBS 31.39 substrate hydrolysis by spectrophotometric analysis | J Med Chem 54: 5373-84 (2011) Article DOI: 10.1021/jm2006589 BindingDB Entry DOI: 10.7270/Q27P90HT | |||||||||||
More data for this Ligand-Target Pair |