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Target
Integrase
Ligand
BDBM50055711
Substrate
n/a
Meas. Tech.
ChEMBL_90723 (CHEMBL701116)
IC50
370±n/a nM
Citation
 Zhao, H; Neamati, N; Hong, H; Mazumder, A; Wang, S; Sunder, S; Milne, GW; Pommier, Y; Burke, TR Coumarin-based inhibitors of HIV integrase. J Med Chem 40:242-9 (1997) [PubMed]  Article 
Target
Name:
Integrase
Synonyms:
Human immunodeficiency virus type 1 integrase
Type:
PROTEIN
Mol. Mass.:
32231.48
Organism:
Human immunodeficiency virus type 1
Description:
ChEMBL_90865
Residue:
288
Sequence:
FLDGIDKAQDEHEKYHSNWRAMASDFNLPPVVAKEIVASCDKCQLKGEAMHGQVDCSPGIWQLDCTHLEGKVILVAVHVASGYIEAEVIPAETGQETAYFLLKLAGRWPVKTIHTDNGSNFTSTTVKAACWWAGIKQEFGIPYNPQSQGVVESMNKELKKIIGQVRDQAEHLKTAVQMAVFIHNFKRKGGIGGYSAGERIVDIIATDIQTKELQKQITKIQNFRVYYRDSRDPLWKGPAKLLWKGEGAVVIQDNSDIKVVPRRKVKIIRDYGKQMAGDDCVASRQDED
  
Inhibitor
Name:
BDBM50055711
Synonyms:
3-[4-di(4,7-dihydroxy-2-oxo-2H-3-chromenyl)methylphenyl(4,7-dihydroxy-2-oxo-2H-3-chromenyl)methyl]-4,7-dihydroxy-2H-2-chromenone | CHEMBL32711 | CHEMBL437179
Type:
Small organic molecule
Emp. Form.:
C44H26O16
Mol. Mass.:
810.6676
SMILES:
Oc1ccc2c(O)c(C(c3ccc(cc3)C(c3c(O)c4ccc(O)cc4oc3=O)c3c(O)c4ccc(O)cc4oc3=O)c3c(O)c4ccc(O)cc4oc3=O)c(=O)oc2c1
Structure:
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