BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit of ki for monomerid = 50410908   
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
Proteasome subunit beta type-5


(Homo sapiens (Human))		BDBM50410908
PNG
(CHEMBL381931)
Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](COCc1cccc(Cl)c1)NS(=O)(=O)c1ccc(C)cc1)C(=O)c1nnc(o1)-c1ccccc1
Show InChI InChI=1S/C34H38ClN5O7S/c1-21(2)17-28(30(41)34-39-38-33(47-34)25-10-6-5-7-11-25)37-31(42)23(4)36-32(43)29(20-46-19-24-9-8-12-26(35)18-24)40-48(44,45)27-15-13-22(3)14-16-27/h5-16,18,21,23,28-29,40H,17,19-20H2,1-4H3,(H,36,43)(H,37,42)/t23-,28-,29-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
Article
PubMed
 140n/an/an/an/an/an/an/an/a



Celera

Curated by ChEMBL


Assay Description
Inhibition of chymotrypsin-like proteasome activity of human 20S proteasome

J Med Chem 49: 2953-68 (2006)


Article DOI: 10.1021/jm058289o
BindingDB Entry DOI: 10.7270/Q2FF3S0S
More data for this
Ligand-Target Pair