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Target
Integrase
Ligand
BDBM50115582
Substrate
n/a
Meas. Tech.
ChEMBL_88610 (CHEMBL701714)
IC50
7500±n/a nM
Citation
 Pais, GC; Zhang, X; Marchand, C; Neamati, N; Cowansage, K; Svarovskaia, ES; Pathak, VK; Tang, Y; Nicklaus, M; Pommier, Y; Burke, TR Structure activity of 3-aryl-1,3-diketo-containing compounds as HIV-1 integrase inhibitors. J Med Chem 45:3184-94 (2002) [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:
BDBM50115582
Synonyms:
(Z)-4-[4-(3-Carboxy-3-hydroxy-acryloyl)-phenyl]-2-hydroxy-4-oxo-but-2-enoic acid | 4-[4-(3-Carboxy-3-hydroxy-acryloyl)-phenyl]-2-hydroxy-4-oxo-but-2-enoic acid | CHEMBL108775
Type:
Small organic molecule
Emp. Form.:
C14H10O8
Mol. Mass.:
306.2244
SMILES:
OC(=O)C(=O)CC(=O)c1ccc(cc1)C(=O)CC(=O)C(O)=O
Structure:
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