BindingDB logo
myBDB logout

null

SMILES: CCCCCCCCCCC[C@@H](C[C@@H]1OC(=C)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O

InChI Key: InChIKey=UWJHZZYARWIVEJ-CRNKYVSFSA-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 = 50215413   
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
Pancreatic triacylglycerol lipase


(Homo sapiens (Human))
BDBM50215413
PNG
(CHEMBL360443)
Show SMILES CCCCCCCCCCC[C@@H](C[C@@H]1OC(=C)[C@H]1CCCCCC)OC(=O)[C@H](CC(C)C)NC=O
Show InChI InChI=1S/C30H55NO4/c1-6-8-10-12-13-14-15-16-17-19-26(35-30(33)28(31-23-32)21-24(3)4)22-29-27(25(5)34-29)20-18-11-9-7-2/h23-24,26-29H,5-22H2,1-4H3,(H,31,32)/t26-,27+,28-,29-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

PubMed
n/an/a 3.44E+3n/an/an/an/an/an/a



University of Connecticut

Curated by ChEMBL


Assay Description
Compound was tested for inhibition of porcine pancreatic lipase


Bioorg Med Chem Lett 8: 977-8 (1998)


BindingDB Entry DOI: 10.7270/Q2J38VRV
More data for this
Ligand-Target Pair