BindingDB logo
myBDB logout

BDBM50244738 CHEMBL461936::rac-(E/Z)-(4-(3-(trifluoromethyl)benzylidene)-2-(hydroxymethyl)-5-oxo-tetrahydrofuran-2-yl)methyl 2-ethylhexanoate

SMILES: CCCCC(CC)C(=O)OCC1(CO)C\C(=C\c2cccc(c2)C(F)(F)F)C(=O)O1

InChI Key: InChIKey=KOUAZICDPJKIJJ-YVLHZVERSA-N

Data: 1 KI

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 = 50244738   
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
Protein kinase C


(MOUSE)
BDBM50244738
PNG
(CHEMBL461936 | rac-(E/Z)-(4-(3-(trifluoromethyl)be...)
Show SMILES CCCCC(CC)C(=O)OCC1(CO)C\C(=C\c2cccc(c2)C(F)(F)F)C(=O)O1
Show InChI InChI=1S/C22H27F3O5/c1-3-5-8-16(4-2)19(27)29-14-21(13-26)12-17(20(28)30-21)10-15-7-6-9-18(11-15)22(23,24)25/h6-7,9-11,16,26H,3-5,8,12-14H2,1-2H3/b17-10-
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
9.40n/an/an/an/an/an/an/an/a



National Cancer Institute at Frederick

Curated by ChEMBL


Assay Description
Displacement of [3H]PDBu form mouse PKCalpha by scintillation counting


J Med Chem 51: 5198-220 (2008)


Article DOI: 10.1021/jm8001907
BindingDB Entry DOI: 10.7270/Q2G44Q4B
More data for this
Ligand-Target Pair