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TargetPhospholipase A2
LigandBDBM50183246
Substrate/Competitorn/a
Meas. Tech.ChEMBL_457563 (CHEMBL922763)
IC50>100000±n/a nM
Citation Moon, TCQuan, ZKim, JKim, HPKudo, IMurakami, MPark, HChang, HW Inhibitory effect of synthetic C-C biflavones on various phospholipase A(2)s activity. Bioorg Med Chem15:7138-43 (2007) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Phospholipase A2
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:
MKLLLLAALLTAGVTAHSISTRAVWQFRNMIKCTIPGSDPLREYNNYGCYCGLGGSGTPV
DDLDRCCQTHDHCYNQAKKLESCKFLIDNPYTNTYSYKCSGNVITCSDKNNDCESFICNC
DRQAAICFSKVPYNKEYKDLDTKKHC
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BDBM50183246
n/a
NameBDBM50183246
Synonyms:6-[3-(4-Oxo-4H-chromen-2-yl)-phenyl]-2-phenyl-chromen-4-one | CHEMBL383336 | [6,3''']biflavone
TypeSmall organic molecule
Emp. Form.C30H18O4
Mol. Mass.442.4615
SMILESO=c1cc(oc2ccccc12)-c1cccc(c1)-c1ccc2oc(cc(=O)c2c1)-c1ccccc1
Structure
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