null
SMILES: [Na;v0+].[H][C@]1([#6]-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#8]-[#6]-2-[#6]C3([#6]-2)[#6]-[#6]-[#7](-[#6]-[#6]3)-[#6](=O)-[#8]C([#6])([#6])[#6])-[#6](=O)-[#6](-[#8])S([#8-])(=O)=O)[#6]-[#6]-[#7]-[#6]1=O
InChI Key:
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Replicase polyprotein 1ab (2019-nCoV) | BDBM50606195 (CHEMBL5189699) | PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 290 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA | Citation and Details Article DOI: 10.1021/acs.jmedchem.2c00224 BindingDB Entry DOI: 10.7270/Q2MC944V | ||||||||||||
More data for this Ligand-Target Pair |