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BDBM50156152 1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-1,6-dioxo-5-(4-thiazol-2-yl-phenoxy)-hexan-2-ol anion

SMILES: CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccc(cc1)-c1nccs1)C(=O)NC(=O)[C@@H](C)C(C)C

InChI Key: InChIKey=PJNQUAXVMPDPEC-UHCOOQJHSA-N

Data: 1 KI  1 Kd

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 2 hits for monomerid = 50156152   
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
Human immunodeficiency virus type 1 protease


(Human immunodeficiency virus type 1)
BDBM50156152
PNG
(1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-...)
Show SMILES CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccc(cc1)-c1nccs1)C(=O)NC(=O)[C@@H](C)C(C)C
Show InChI InChI=1S/C27H36N3O8S/c1-13(2)15(5)23(34)29-25(36)21(33)19(31)20(32)22(26(37)30-24(35)16(6)14(3)4)38-18-9-7-17(8-10-18)27-28-11-12-39-27/h7-16,19-22,31-32H,1-6H3,(H,29,34,36)(H,30,35,37)/q-1/t15-,16-,19+,20+,21+,22+/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
0.550n/an/an/an/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Inhibition constant for human immunodeficiency virus type 1 protease


J Med Chem 47: 5953-61 (2004)


Article DOI: 10.1021/jm0499110
BindingDB Entry DOI: 10.7270/Q2FQ9XDV
More data for this
Ligand-Target Pair
Human immunodeficiency virus type 1 protease


(Human immunodeficiency virus type 1)
BDBM50156152
PNG
(1,6-Bis-(2,3-dimethyl-butyrylamino)-3,4-dihydroxy-...)
Show SMILES CC(C)[C@H](C)C(=O)NC(=O)[C@H]([O-])[C@H](O)[C@@H](O)[C@@H](Oc1ccc(cc1)-c1nccs1)C(=O)NC(=O)[C@@H](C)C(C)C
Show InChI InChI=1S/C27H36N3O8S/c1-13(2)15(5)23(34)29-25(36)21(33)19(31)20(32)22(26(37)30-24(35)16(6)14(3)4)38-18-9-7-17(8-10-18)27-28-11-12-39-27/h7-16,19-22,31-32H,1-6H3,(H,29,34,36)(H,30,35,37)/q-1/t15-,16-,19+,20+,21+,22+/m0/s1
PDB
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 0.640n/an/an/an/an/a



Uppsala University

Curated by ChEMBL


Assay Description
Binding affinity for human immunodeficiency virus type 1 protease


J Med Chem 47: 5953-61 (2004)


Article DOI: 10.1021/jm0499110
BindingDB Entry DOI: 10.7270/Q2FQ9XDV
More data for this
Ligand-Target Pair