BindingDB logo
myBDB logout

BDBM50049139 (S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(E)-ylidene]-5-[2-oxo-dihydro-furan-(3Z)-ylidenemethyl]-dihydro-furan-2-one::CHEMBL140550

SMILES: CCCCCCCC\C=C/CCCCCCC\C=C1/C[C@](CO)(OC1=O)\C=C1\CCOC1=O

InChI Key: InChIKey=BUPJTRCQJZCMHE-LWZOXVNOSA-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 = 50049139   
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 alpha type


(Homo sapiens (Human))
BDBM50049139
PNG
((S)-5-Hydroxymethyl-3-[(Z)-octadec-9-en-(E)-yliden...)
Show SMILES CCCCCCCC\C=C/CCCCCCC\C=C1/C[C@](CO)(OC1=O)\C=C1\CCOC1=O
Show InChI InChI=1S/C28H44O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24-21-28(23-29,33-27(24)31)22-25-19-20-32-26(25)30/h9-10,18,22,29H,2-8,11-17,19-21,23H2,1H3/b10-9-,24-18+,25-22-/t28-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
2.02E+3n/an/an/an/an/an/an/an/a



National Cancer Institute-Bethesda

Curated by ChEMBL


Assay Description
Displacement of [3H-20]-PDBU from recombinant Protein kinase C alpha


J Med Chem 39: 36-45 (1996)


Article DOI: 10.1021/jm950278f
BindingDB Entry DOI: 10.7270/Q2513X9V
More data for this
Ligand-Target Pair