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TargetAcidic phospholipase A2 CM-I
LigandBDBM50165903
Substrate/Competitorn/a
Meas. Tech.ChEMBL_302348 (CHEMBL828931)
Ki 120000±n/a nM
Citation Lin, GYu, GY QSAR for phospholipase A2 inhibitions by 1-acyloxy-3-N-n-octylcarbamyl-benzenes. Bioorg Med Chem Lett15:2405-8 (2005) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acidic phospholipase A2 CM-I
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:
NLYQFKNMIHCTVPSRPWWHFADYGCYCGRGGKGTAVDDLDRCCQVHDNCYGEAEKLGCW
PYLTLYKYECSQGKLTCSGGNNKCEAAVCNCDLVAANCFAGAPYIDANYNVNLKERCQ
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  Blast E-value cutoff:
BDBM50165903
n/a
NameBDBM50165903
Synonyms:CHEMBL373175 | Trichloro-acetic acid 3-octylcarbamoyloxy-phenyl ester
TypeSmall organic molecule
Emp. Form.C17H22Cl3NO4
Mol. Mass.410.72
SMILESCCCCCCCCNC(=O)Oc1cccc(OC(=O)C(Cl)(Cl)Cl)c1
Structure
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