Target
Integrase
Ligand
BDBM50187191
Substrate
n/a
Meas. Tech.
ChEMBL_383533 (CHEMBL867996)
IC50
64±n/a nM
Citation
 Fardis, MJin, HJabri, SCai, RZMish, MTsiang, MKim, CU Effect of substitution on novel tricyclic HIV-1 integrase inhibitors. Bioorg Med Chem Lett 16:4031-5 (2006) [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:
BDBM50187191
Synonyms:
7-(4-fluorobenzyl)-9-hydroxy-5,6-dimethoxy-6,7-dihydropyrrolo[3,4-g]quinolin-8-one | CHEMBL384912
Type:
Small organic molecule
Emp. Form.:
C20H17FN2O4
Mol. Mass.:
368.3584
SMILES:
COC1N(Cc2ccc(F)cc2)C(=O)c2c1c(OC)c1cccnc1c2O
Structure:
Search PDB for entries with ligand similarity: