null
SMILES: Clc1ccc(OCC(=O)Nc2ccccc2)c(c1)C(=O)c1ccccc1
InChI Key: InChIKey=DTGVSZSMDOMAEB-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Reverse transcriptase/RNaseH (Human immunodeficiency virus 1) | BDBM50470136 (CHEMBL296939 | GF-128590) | PDB MMDB UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet | PC cid PC sid PDB UniChem | PDB Article PubMed | n/a | n/a | 27.3 | n/a | n/a | n/a | n/a | n/a | n/a |
Glaxo Research and Development Limited Curated by ChEMBL | Assay Description Inhibitory activity against HIV-1 reverse transcriptase | J Med Chem 38: 1657-65 (1995) Article DOI: 10.1021/jm00010a010 BindingDB Entry DOI: 10.7270/Q27947DP | |||||||||||
More data for this Ligand-Target Pair | 3D Structure (crystal) |