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BDBM751 CHEMBL289195::Hydroxyethylene dipeptide isostere::L-682,679::tert-butyl N-[(2S,3S,5R)-5-benzyl-5-{[(1S)-1-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}-3-methylbutyl]carbamoyl}-3-hydroxy-1-phenylpentan-2-yl]carbamate

SMILES: CC(C)C[C@@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N)NC(=O)[C@H](Cc2ccccc2)C[C@@H]([C@H](Cc3ccccc3)NC(=O)OC(C)(C)C)O

InChI Key: InChIKey=MURCDOXDAHPNRQ-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 751   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Dimer of Gag-Pol polyprotein [501-599]


(Human immunodeficiency virus type 1)
BDBM751
PNG
(Hydroxyethylene dipeptide isostere | CHEMBL289195 ...)
GoogleScholar
UniChem
n/an/a 0.600n/an/an/an/a5.530


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dimer of Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)
BDBM751
PNG
(Hydroxyethylene dipeptide isostere | CHEMBL289195 ...)
GoogleScholar
UniChem
n/an/a 0.600n/an/an/an/a5.530


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dimer of Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)
BDBM751
PNG
(Hydroxyethylene dipeptide isostere | CHEMBL289195 ...)
GoogleScholar
UniChem
n/an/a 0.420n/an/an/an/a5.530


TBA



Citation and Details
More data for this
Ligand-Target Pair
Dimer of Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)
BDBM751
PNG
(Hydroxyethylene dipeptide isostere | CHEMBL289195 ...)
GoogleScholar
UniChem
n/an/a 0.600n/an/an/an/a5.530


TBA



Citation and Details
More data for this
Ligand-Target Pair
Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)
BDBM751
PNG
(Hydroxyethylene dipeptide isostere | CHEMBL289195 ...)
GoogleScholar
UniChem
n/an/a 0.600n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair