Target
Acidic phospholipase A2 CM-I
Ligand
BDBM50165907
Substrate
n/a
Meas. Tech.
ChEMBL_302348 (CHEMBL828931)
Ki
95000±n/a nM
Citation
 Lin, GYu, 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:
BDBM50165907
Synonyms:
Benzoic acid 3-octylcarbamoyloxy-phenyl ester | CHEMBL196126
Type:
Small organic molecule
Emp. Form.:
C22H27NO4
Mol. Mass.:
369.4541
SMILES:
CCCCCCCCNC(=O)Oc1cccc(OC(=O)c2ccccc2)c1
Structure:
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