Reaction Details Report a problem with these data
Target
Phospholipase A2, membrane associated
Ligand
BDBM50428492
Substrate
n/a
Meas. Tech.
ChEMBL_943475 (CHEMBL2342415)
IC50
217000±n/a nM
Citation
 Ye, L; Dickerson, T; Kaur, H; Takada, YK; Fujita, M; Liu, R; Knapp, JM; Lam, KS; Schore, NE; Kurth, MJ; Takada, Y Identification of inhibitors against interaction between pro-inflammatory sPLA2-IIA protein and integrinavß3. Bioorg Med Chem Lett 23:340-5 (2012) [PubMed]  Article 
Target
Name:
Phospholipase A2, membrane associated
Synonyms:
GIIC sPLA2 | Group IIA phospholipase A2 | NPS-PLA2 | Non-Pancreatic Secretory Phospholipase A2 | Non-pancreatic secretory phospholipase A2 (hnps-PLA2) | PA2GA_HUMAN | PLA2B | PLA2G2A | PLA2L | Phosphatidylcholine 2-acylhydrolase | Phospholipase A2 group IIA | RASF-A
Type:
Hydrolase
Mol. Mass.:
16101.20
Organism:
Homo sapiens (Human)
Description:
The human nps PLA2 was cloned, and expressed in E. coli. There was a refolding process in the purification.
Residue:
144
Sequence:
MKTLLLLAVIMIFGLLQAHGNLVNFHRMIKLTTGKEAALSYGFYGCHCGVGGRGSPKDATDRCCVTHDCCYKRLEKRGCGTKFLSYKFSNSGSRITCAKQDSCRSQLCECDKAAATCFARNKTTYNKKYQYYSNKHCRGSTPRC
  
Inhibitor
Name:
BDBM50428492
Synonyms:
CHEMBL2335197
Type:
Small organic molecule
Emp. Form.:
C25H30N10O6S
Mol. Mass.:
598.634
SMILES:
Cc1nc(NC(=O)c2ccccc2)sc1-c1cc([nH]n1)C(=O)NCC(=O)N[C@H](CCCN=C(N)N)C(=O)NCC(O)=O |r,wU:27.29,(52.25,-6.63,;50.72,-6.48,;49.69,-7.62,;48.28,-6.99,;46.95,-7.77,;45.61,-7,;45.61,-5.46,;44.28,-7.77,;42.95,-6.99,;41.61,-7.77,;41.61,-9.31,;42.96,-10.07,;44.29,-9.3,;48.44,-5.46,;49.95,-5.14,;50.57,-3.73,;52.08,-3.41,;52.23,-1.87,;50.83,-1.26,;49.8,-2.4,;53.56,-1.11,;53.56,.43,;54.9,-1.87,;56.24,-1.1,;57.57,-1.87,;57.57,-3.41,;58.9,-1.1,;60.23,-1.87,;60.23,-3.41,;61.57,-4.18,;61.57,-5.72,;62.91,-6.49,;62.91,-8.03,;61.57,-8.81,;64.24,-8.81,;61.57,-1.1,;61.57,.44,;62.91,-1.87,;64.24,-1.1,;65.58,-1.87,;66.91,-1.1,;65.58,-3.41,)|
Structure:
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