BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Gag-Pol polyprotein [489-587]' and Ligand = 'BDBM50101459'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Gag-Pol polyprotein [489-587]


(Human immunodeficiency virus type 1)		BDBM50101459
PNG
(3-(2-tert-Butyl-4-hydroxymethyl-5-methyl-phenylsul...)
Show SMILES CC(C)C1(CCc2ccsc2CO)CC(=O)C(Sc2cc(C)c(CO)cc2C(C)(C)C)C(=O)O1
Show InChI InChI=1S/C27H36O5S2/c1-16(2)27(9-7-18-8-10-33-23(18)15-29)13-21(30)24(25(31)32-27)34-22-11-17(3)19(14-28)12-20(22)26(4,5)6/h8,10-12,16,24,28-29H,7,9,13-15H2,1-6H3
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 14n/an/an/an/an/an/a



Pfizer Global Research and Development

Curated by ChEMBL


Assay Description
HIV-1 protease inhibition.

J Med Chem 44: 2319-32 (2001)


BindingDB Entry DOI: 10.7270/Q2BK1D2T
More data for this
Ligand-Target Pair