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Target
Gag-Pol polyprotein [489-587]
Ligand
BDBM50124718
Substrate
n/a
Meas. Tech.
ChEBML_157538
Ki
0.062000±n/a nM
Citation
 Kaltenbach, RF; Patel, M; Waltermire, RE; Harris, GD; Stone, BR; Klabe, RM; Garber, S; Bacheler, LT; Cordova, BC; Logue, K; Wright, MR; Erickson-Viitanen, S; Trainor, GL Synthesis, antiviral activity and pharmacokinetics of P1/P1' substituted 3-aminoindazole cyclic urea HIV protease inhibitors. Bioorg Med Chem Lett 13:605-8 (2003) [PubMed]  Article 
Target
Name:
Gag-Pol polyprotein [489-587]
Synonyms:
Human immunodeficiency virus type 1 protease | POL_HV1H2 | Pol polyprotein | gag-pol
Type:
Enzyme Subunit
Mol. Mass.:
10781.16
Organism:
Human immunodeficiency virus type 1
Description:
P04585[489-587]
Residue:
99
Sequence:
PQVTLWQRPLVTIKIGGQLKEALLDTGADDTVLEEMSLPGRWKPKMIGGIGGFIKVRQYDQILIEICGHKAIGTVLVGPTPVNIIGRNLLTQIGCTLNF
  
Inhibitor
Name:
BDBM50124718
Synonyms:
(4R,5S,6S,7R)-1-(3-Amino-1H-indazol-5-ylmethyl)-3-benzyl-5,6-dihydroxy-4,7-bis-(3-methyl-benzyl)-[1,3]diazepan-2-one | CHEMBL348543
Type:
Small organic molecule
Emp. Form.:
C36H39N5O3
Mol. Mass.:
589.7266
SMILES:
Cc1cccc(C[C@@H]2[C@H](O)[C@@H](O)[C@@H](Cc3cccc(C)c3)N(Cc3ccc4[nH]nc(N)c4c3)C(=O)N2Cc2ccccc2)c1
Structure:
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