BDBM50377908 CACOSPONGIONOLIDE B
SMILES C[C@@H]1CC[C@@]2(C)[C@@H](CCCC2=C)[C@]1(C)CCC1=CCC(OC1)C1=CC(=O)OC1O
InChI Key InChIKey=CVAZWHZRZNYCOV-ILKJNQADSA-N
Data 4 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50377908
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Affinity DataIC50: 4.30E+3nMAssay Description:Inhibition of human synovial group2 sPLA2 by liquid scintillation countingMore data for this Ligand-Target Pair
TargetPhospholipase A2(Apis mellifera)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Affinity DataIC50: 3.54E+4nMAssay Description:Inhibition of bee venom group3 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Rattus norvegicus)
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Affinity DataIC50: 3.69E+4nMAssay Description:Inhibition of rat air pouch group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair
TargetPhospholipase A2, membrane associated(Homo sapiens (Human))
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Istituto Per La Chimica Di Molecole Di Interesse Biologico Cnr
Curated by ChEMBL
Affinity DataIC50: 8.67E+4nMAssay Description:Inhibition of human synovial group2 sPLA2 at 10 uM by liquid scintillation countingMore data for this Ligand-Target Pair