BDBM50370676 CHEMBL607907
SMILES: O[C@@H]1[C@@H](COP(O)(=O)OP(O)(=O)O[C@H]2O[C@@H](COCCOCCOCCOCc3ccc4ccccc4c3)[C@H](O)[C@H](O)[C@@H]2O)OC([C@@H]1O)n1ccc(=O)[nH]c1=O
InChI Key: InChIKey=DLIIRGQJAJBNLE-UCBRJGAXSA-N
Data: 1 KI
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Beta-1,4-galactosyltransferase 1 (Homo sapiens (Human)) | BDBM50370676 (CHEMBL607907) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 1.86E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Hokkaido University Curated by ChEMBL | Assay Description Inhibitory constant against human galactosyltransferase using UDP-Gal | J Med Chem 48: 6054-65 (2005) Article DOI: 10.1021/jm0504297 BindingDB Entry DOI: 10.7270/Q2JW8FPX | |||||||||||
More data for this Ligand-Target Pair |