Reaction Details Report a problem with these data
Target
Phospholipase A2
Ligand
BDBM50183250
Substrate
n/a
Meas. Tech.
ChEMBL_457563 (CHEMBL922763)
IC50
>100000±n/a nM
Citation
 Moon, TC; Quan, Z; Kim, J; Kim, HP; Kudo, I; Murakami, M; Park, H; Chang, HW Inhibitory effect of synthetic C-C biflavones on various phospholipase A(2)s activity. Bioorg Med Chem 15:7138-43 (2007) [PubMed]  Article 
Target
Name:
Phospholipase A2
Synonyms:
PA21B_RAT | Phospholipase A2 group 1B | Pla2g1b
Type:
PROTEIN
Mol. Mass.:
16427.59
Organism:
Rattus norvegicus
Description:
ChEMBL_156506
Residue:
146
Sequence:
MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPVDDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNCDRQAAICFSKVPYNKEYKDLDTKKHC
  
Inhibitor
Name:
BDBM50183250
Synonyms:
2-(3-(4-(5,7-dihydroxy-4-oxo-4H-chromen-2-yl)phenoxy)-4-hydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one | 2-{4-[5-(5,7-dihydroxy-4-oxo-4H-2-chromenyl)-2-hydroxyphenoxy]phenyl}-5,7-dihydroxy-4H-4-chromenone | CHEMBL187504 | OCHNAFLAVONE
Type:
Small organic molecule
Emp. Form.:
C30H18O10
Mol. Mass.:
538.4579
SMILES:
Oc1cc2oc(cc(O)c2c(=O)c1)-c1ccc(Oc2cc(ccc2O)-c2cc(O)c3c(cc(O)cc3=O)o2)cc1
Structure:
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