Reaction Details Report a problem with these data
Target
Integrase
Ligand
BDBM50476348
Substrate
n/a
Meas. Tech.
ChEMBL_727385 (CHEMBL1685113)
IC50
600±n/a nM
Citation
 Sharma, H; Patil, S; Sanchez, TW; Neamati, N; Schinazi, RF; Buolamwini, JK Synthesis, biological evaluation and 3D-QSAR studies of 3-keto salicylic acid chalcones and related amides as novel HIV-1 integrase inhibitors. Bioorg Med Chem 19:2030-45 (2011) [PubMed]  Article 
Target
Name:
Integrase
Synonyms:
pol
Type:
PROTEIN
Mol. Mass.:
32203.43
Organism:
Human immunodeficiency virus 1
Description:
ChEMBL_106649
Residue:
288
Sequence:
FLDGIDKAQEEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTVHTDNGSNFTSTTVKAACWWAGIKQEFGIPYNPQSQGVIESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPVWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKAKIIRDYGKQMAGDDCVASRQDED
  
Inhibitor
Name:
BDBM50476348
Synonyms:
GSK-S-1360 | GW-810781 | Gw810781 | S 1360 | S-1360
Type:
Small organic molecule
Emp. Form.:
C16H12FN3O3
Mol. Mass.:
313.2832
SMILES:
O\C(=C/C(=O)c1ccc(Cc2ccc(F)cc2)o1)c1nc[nH]n1
Structure:
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