BDBM50332105 1-(hydroxy(2-(trimethylammonio)ethyl)amino)-1-oxododecan-2-aminium chloride::CHEMBL1288275
SMILES CCCCCCCCCCC([NH3+])C(=O)N(O)CC[N+](C)(C)C
InChI Key InChIKey=JYYYLPXRCDMONG-UHFFFAOYSA-O
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50332105
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)
Curated by ChEMBL
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)
Curated by ChEMBL
Affinity DataKi: 1.20E+4nMAssay Description:Uncompetitive inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysisMore data for this Ligand-Target Pair
TargetPhospholipase C(Bacillus cereus)
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)
Curated by ChEMBL
Institute Of Advance Chemistry Of Catalonia (Iqac-Csic)
Curated by ChEMBL
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C after 100 secondsMore data for this Ligand-Target Pair