Reaction Details Report a problem with these data
Target
Acidic phospholipase A2 CM-I
Ligand
BDBM50165901
Substrate
n/a
Meas. Tech.
ChEMBL_302348 (CHEMBL828931)
Ki
98000±n/a nM
Citation
 Lin, G; Yu, GY QSAR for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes. Bioorg Med Chem Lett 15:2405-8 (2005) [PubMed]  Article 
Target
Name:
Acidic phospholipase A2 CM-I
Synonyms:
PA2A1_NAJMO | Phospholipase A2 isozyme CM-I
Type:
PROTEIN
Mol. Mass.:
13219.33
Organism:
Naja mossambica
Description:
ChEMBL_302348
Residue:
118
Sequence:
NLYQFKNMIHCTVPSRPWWHFADYGCYCGRGGKGTAVDDLDRCCQVHDNCYGEAEKLGCWPYLTLYKYECSQGKLTCSGGNNKCEAAVCNCDLVAANCFAGAPYIDANYNVNLKERCQ
  
Inhibitor
Name:
BDBM50165901
Synonyms:
Acetic acid 3-octylcarbamoyloxy-phenyl ester | CHEMBL383369
Type:
Small organic molecule
Emp. Form.:
C17H25NO4
Mol. Mass.:
307.3847
SMILES:
CCCCCCCCNC(=O)Oc1cccc(OC(C)=O)c1
Structure:
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