null
SMILES: OP(O)(=O)OP(O)(=O)OCc1ccc(Cl)nc1
InChI Key: InChIKey=HWMZLVMBHKPTHS-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
4-hydroxy-3-methylbut-2-enyl diphosphate reductase (Aquifex aeolicus) | BDBM50487152 (CHEMBL2251820) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | KEGG PC cid PC sid PDB UniChem | Article PubMed | n/a | n/a | 3.70E+6 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Illinois at Urbana-Champaign Curated by ChEMBL | Assay Description Inhibition of Aquifex aeolicus IspH expressed in Escherichia coli BL21 (DE3) using HMBPP substrate | J Am Chem Soc 132: 6719-27 (2010) Article DOI: 10.1021/ja909664j BindingDB Entry DOI: 10.7270/Q2474DQ5 | |||||||||||
More data for this Ligand-Target Pair |