null
SMILES: OC(=O)c1ccc2ccc(nc2c1O)C(=O)Nc1ccc(O)c(O)c1
InChI Key: InChIKey=FAEJJAIMPDXNDF-UHFFFAOYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Integrase (Human immunodeficiency virus 1) | BDBM50145369 (2-(3,4-Dihydroxy-phenylcarbamoyl)-8-hydroxy-quinol...) | PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
CNRS UMR 8076 Curated by ChEMBL | Assay Description In vitro inhibition of recombinant integrase activity in a standard 3'-processing assay. | Bioorg Med Chem Lett 14: 2473-6 (2004) Article DOI: 10.1016/j.bmcl.2004.03.005 BindingDB Entry DOI: 10.7270/Q2RX9BH1 | |||||||||||
More data for this Ligand-Target Pair |