BindingDB logo
myBDB logout

null

SMILES: CCCCCCCCO[C@H](CC(=O)OCCCCCCCC)[C@@H](C)O

InChI Key: InChIKey=HZMXLATWLRWNOV-WOJBJXKFSA-N

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 = 50186730   
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 delta type


(Mus musculus)		BDBM50186730
PNG
(CHEMBL3823933)
Show SMILES CCCCCCCCO[C@H](CC(=O)OCCCCCCCC)[C@@H](C)O |r|
Show InChI InChI=1S/C21H42O4/c1-4-6-8-10-12-14-16-24-20(19(3)22)18-21(23)25-17-15-13-11-9-7-5-2/h19-20,22H,4-18H2,1-3H3/t19-,20-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars
PubMed
 2.90E+3n/an/an/an/an/an/an/an/a



Ehime University (Kagawa University)

Curated by ChEMBL


Assay Description
Inhibition of [3H]PDBu binding to PKCdelta C1B domain in CD-1 mouse brain cytosol incubated for 30 mins

Bioorg Med Chem 24: 4218-4227 (2016)


BindingDB Entry DOI: 10.7270/Q2PC349F
More data for this
Ligand-Target Pair