Reaction Details Report a problem with these data
Target
Acidic phospholipase A2 2
Ligand
BDBM50015214
Substrate
n/a
Meas. Tech.
ChEMBL_482058 (CHEMBL958548)
IC50
2150000±n/a nM
Citation
 Cuéllar, MJ; Giner, RM; Recio, MC; Just, MJ; Máñez, S; Cerdá, M; Hostettmann, K; Ríos, JL Zanhasaponins A and B, antiphospholipase A2 saponins from an antiinflammatory extract of Zanha africana root bark. J Nat Prod 60:1158-60 (1998) [PubMed]  Article 
Target
Name:
Acidic phospholipase A2 2
Synonyms:
PA2A2_NAJNA | Phospholipase A2, acidic
Type:
PROTEIN
Mol. Mass.:
13343.23
Organism:
Naja naja
Description:
ChEMBL_482058
Residue:
119
Sequence:
NLYQFKNMIKCTVPSRSWWDFADYGCYCGRGGSGTPVDDLDRCCQVHDNCYNEAEKISGCWPYFKTYSYECSQGTLTCKGDNNACAASVCDCDRLAAICFAGAPYNDNNYNIDLKARCQ
  
Inhibitor
Name:
BDBM50015214
Synonyms:
6-chloro-2-methoxy-9-acridinyl(4-diethylamino-1-methylbutyl)amine | 6-chloro-N-(5-(diethylamino)pentan-2-yl)-2-methoxyacridin-9-amine | CHEMBL7568 | N'-(6-chloro-2-methoxy-acridin-9-yl)-N,N-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine (Mepacrine) | N*4*-(6-Chloro-2-methoxy-acridin-9-yl)-N*1*,N*1*-diethyl-pentane-1,4-diamine ; (mepacrine) | N-(4-Hydroxy-phenyl)-acetamide | cid_237 | quinacrine
Type:
Small organic molecule
Emp. Form.:
C23H30ClN3O
Mol. Mass.:
399.957
SMILES:
CCN(CC)CCCC(C)Nc1c2ccc(Cl)cc2nc2ccc(OC)cc12
Structure:
Search PDB for entries with ligand similarity: