Reaction Details |
| Report a problem with these data |
Target | 85/88 kDa calcium-independent phospholipase A2 |
---|
Ligand | BDBM50046268 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEBML_156048 |
---|
IC50 | 140±n/a nM |
---|
Citation | Zupan, LA; Weiss, RH; Hazen, SL; Parnas, BL; Aston, KW; Lennon, PJ; Getman, DP; Gross, RW Structural determinants of haloenol lactone-mediated suicide inhibition of canine myocardial calcium-independent phospholipase A2. J Med Chem36:95-100 (1993) [PubMed] |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
85/88 kDa calcium-independent phospholipase A2 |
---|
Name: | 85/88 kDa calcium-independent phospholipase A2 |
Synonyms: | Calcium-independent phospholipase A2 | PLA2G6 | PLPL9_HUMAN | PLPLA9 |
Type: | PROTEIN |
Mol. Mass.: | 89913.62 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_156048 |
Residue: | 806 |
Sequence: | MQFFGRLVNTFSGVTNLFSNPFRVKEVAVADYTSSDRVREEGQLILFQNTPNRTWDCVLV
NPRNSQSGFRLFQLELEADALVNFHQYSSQLLPFYESSPQVLHTEVLQHLTDLIRNHPSW
SVAHLAVELGIRECFHHSRIISCANCAENEEGCTPLHLACRKGDGEILVELVQYCHTQMD
VTDYKGETVFHYAVQGDNSQVLQLLGRNAVAGLNQVNNQGLTPLHLACQLGKQEMVRVLL
LCNARCNIMGPNGYPIHSAMKFSQKGCAEMIISMDSSQIHSKDPRYGASPLHWAKNAEMA
RMLLKRGCNVNSTSSAGNTALHVAVMRNRFDCAIVLLTHGANADARGEHGNTPLHLAMSK
DNVEMIKALIVFGAEVDTPNDFGETPTFLASKIGRLVTRKAILTLLRTVGAEYCFPPIHG
VPAEQGSAAPHHPFSLERAQPPPISLNNLELQDLMHISRARKPAFILGSMRDEKRTHDHL
LCLDGGGVKGLIIIQLLIAIEKASGVATKDLFDWVAGTSTGGILALAILHSKSMAYMRGM
YFRMKDEVFRGSRPYESGPLEEFLKREFGEHTKMTDVRKPKVMLTGTLSDRQPAELHLFR
NYDAPETVREPRFNQNVNLRPPAQPSDQLVWRAARSSGAAPTYFRPNGRFLDGGLLANNP
TLDAMTEIHEYNQDLIRKGQANKVKKLSIVVSLGTGRSPQVPVTCVDVFRPSNPWELAKT
VFGAKELGKMVVDCCTDPDGRAVDRARAWCEMVGIQYFRLNPQLGTDIMLDEVSDTVLVN
ALWETEVYIYEHREEFQKLIQLLLSP
|
|
|
BDBM50046268 |
---|
n/a |
---|
Name | BDBM50046268 |
Synonyms: | 6-Bromomethylene-3-naphthalen-1-yl-tetrahydro-pyran-2-one | 6-[1-Bromo-meth-(E)-ylidene]-3-naphthalen-1-yl-tetrahydro-pyran-2-one | BTNP | CHEMBL6206 |
Type | Small organic molecule |
Emp. Form. | C16H13BrO2 |
Mol. Mass. | 317.177 |
SMILES | Br\C=C1/CCC(C(=O)O1)c1cccc2ccccc12 |
Structure |
|