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SMILES: Cc1ccccc1-n1ccc(CN2CCN(C[C@@H](O)C[C@@H](Cc3cccnc3)C(=O)N[C@@H]3[C@H](O)COc4ccccc34)[C@@H](C2)C(=O)NCC(F)(F)F)c1

InChI Key: InChIKey=CEXRANZMBATAHS-QHQMVRJISA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 9126   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dimer of Gag-Pol polyprotein [489-587,Q496K]


(Human immunodeficiency virus type 1)
BDBM9126
PNG
((2S)-1-[(2S,4R)-2-hydroxy-4-{[(3S,4S)-3-hydroxy-3,...)
Show SMILES Cc1ccccc1-n1ccc(CN2CCN(C[C@@H](O)C[C@@H](Cc3cccnc3)C(=O)N[C@@H]3[C@H](O)COc4ccccc34)[C@@H](C2)C(=O)NCC(F)(F)F)c1 |r|
Show InChI InChI=1S/C39H45F3N6O5/c1-26-7-2-4-10-32(26)47-14-12-28(21-47)20-46-15-16-48(33(23-46)38(52)44-25-39(40,41)42)22-30(49)18-29(17-27-8-6-13-43-19-27)37(51)45-36-31-9-3-5-11-35(31)53-24-34(36)50/h2-14,19,21,29-30,33-34,36,49-50H,15-18,20,22-25H2,1H3,(H,44,52)(H,45,51)/t29-,30+,33+,34-,36+/m1/s1
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.160n/an/an/an/a5.530



Merck Research Laboratories



Assay Description
Assay of HIV protease inhibition was performed by peptide cleavage using the substrate Val-Ser-Gln-Asn-beta-naphthylalanine*Pro-Ile-Val. Products of ...


Bioorg Med Chem Lett 13: 4027-30 (2003)


Article DOI: 10.1016/j.bmcl.2003.08.049
BindingDB Entry DOI: 10.7270/Q2Z60M7Z
More data for this
Ligand-Target Pair