BindingDB logo
myBDB logout

BDBM50375320 CHEMBL409127

SMILES: CC(C)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(O)=O

InChI Key: InChIKey=SHWFXGMTARJGLX-MBGYTDRXSA-N

Data: 1 IC50

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 1 hit for monomerid = 50375320   
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
3-hydroxy-3-methylglutaryl-coenzyme A reductase


(Mesocricetus auratus)
BDBM50375320
PNG
(CHEMBL409127)
Show SMILES CC(C)[C@H](NC(=O)[C@@H](N)Cc1ccccc1)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(O)=O)C(O)=O
Show InChI InChI=1S/C22H32N4O7/c1-12(2)18(26-20(30)15(23)11-14-7-5-4-6-8-14)21(31)24-13(3)19(29)25-16(22(32)33)9-10-17(27)28/h4-8,12-13,15-16,18H,9-11,23H2,1-3H3,(H,24,31)(H,25,29)(H,26,30)(H,27,28)(H,32,33)/t13-,15-,16-,18-/m0/s1
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 4.38E+4n/an/an/an/an/an/a



Korea Food Research Institute

Curated by ChEMBL


Assay Description
Inhibition of Syrian hamster HMGR


Bioorg Med Chem 16: 1309-18 (2008)


Article DOI: 10.1016/j.bmc.2007.10.064
BindingDB Entry DOI: 10.7270/Q28P61D2
More data for this
Ligand-Target Pair