BindingDB logo
myBDB logout

null

SMILES: CCCCCCCCCCCCCCOC(=O)C[C@@H]1CC(=O)O[C@H]1CCO

InChI Key: InChIKey=FSSNMMADRZKZJV-UXHICEINSA-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 = 50282657   
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


(Rattus norvegicus (Rat))		BDBM50282657
PNG
(CHEMBL29668 | [(2S,3R)-2-(2-Hydroxy-ethyl)-5-oxo-t...)
Show SMILES CCCCCCCCCCCCCCOC(=O)C[C@@H]1CC(=O)O[C@H]1CCO
Show InChI InChI=1S/C22H40O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-26-21(24)17-19-18-22(25)27-20(19)14-15-23/h19-20,23H,2-18H2,1H3/t19-,20+/m1/s1
PDB
MMDB

Reactome pathway

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
 1.86E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of [3H]-PDBU binding to Protein kinase C alpha

Bioorg Med Chem Lett 4: 1369-1374 (1994)


Article DOI: 10.1016/S0960-894X(01)80364-4
BindingDB Entry DOI: 10.7270/Q2V98818
More data for this
Ligand-Target Pair