null
SMILES: OC(=O)CC(O)(CC(=O)N1CCN(CC1)S(=O)(=O)c1cc2C(=O)c3ccccc3C(=O)c2c(O)c1O)C(O)=O
InChI Key:
PDB links: 1 PDB ID matches this monomer.
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Pyruvate kinase PKLR (Homo sapiens (Human)) | BDBM50596768![]() (CHEMBL5208105) | PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet ![]() | PC cid PC sid PDB UniChem | PDB Article PubMed | n/a | n/a | 200 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Citation and Details Article DOI: 10.1016/j.ejmech.2022.114270 BindingDB Entry DOI: 10.7270/Q2VX0MJ9 | ||||||||||||
More data for this Ligand-Target Pair | ![]() 3D Structure (crystal) |