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Target
Integrase
Ligand
BDBM50056874
Substrate
n/a
Meas. Tech.
ChEMBL_90885 (CHEMBL699317)
IC50
1500±n/a nM
Citation
 Hong, H; Neamati, N; Wang, S; Nicklaus, MC; Mazumder, A; Zhao, H; Burke, TR; Pommier, Y; Milne, GW Discovery of HIV-1 integrase inhibitors by pharmacophore searching. J Med Chem 40:930-6 (1997) [PubMed]  Article 
Target
Name:
Integrase
Synonyms:
Human immunodeficiency virus type 1 integrase
Type:
PROTEIN
Mol. Mass.:
32231.48
Organism:
Human immunodeficiency virus 1
Description:
ChEMBL_90865
Residue:
288
Sequence:
FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSNFTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
  
Inhibitor
Name:
BDBM50056874
Synonyms:
2-Hydroxy-benzoic acid N'-(2-hydroxy-3-phenoxy-propyl)-hydrazide; compound with 2-hydroxy-benzoic acid N'-(2-hydroxy-benzoyl)-hydrazide | CHEMBL174039 | CHEMBL33193 | NSC-310217
Type:
Small organic molecule
Emp. Form.:
C16H18N2O4
Mol. Mass.:
302.3251
SMILES:
OC(CNNC(=O)c1ccccc1O)COc1ccccc1
Structure:
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