BDBM50332119 1-(hydroxy[3-(trimethylammonio)propyl]amino)-1-oxododecan-2-aminium chloride::CHEMBL1287977

SMILES: CCCCCCCCCCC([NH3+])C(=O)N(O)CCC[N+](C)(C)C

InChI Key: InChIKey=UFALZKNOCFUELM-UHFFFAOYSA-O

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50332119   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Phospholipase C (Bacillus cereus)	BDBM50332119 (1-(hydroxy[3-(trimethylammonio)propyl]amino)-1-oxo...) Show SMILES CCCCCCCCCCC([NH3+])C(=O)N(O)CCC[N+](C)(C)C Show InChI InChI=1S/C18H40N3O2/c1-5-6-7-8-9-10-11-12-14-17(19)18(22)20(23)15-13-16-21(2,3)4/h17,23H,5-16,19H2,1-4H3/q+1/p+1	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.60E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Advance Chemistry of Catalonia (IQAC-CSIC) Curated by ChEMBL					Assay Description Mixed-type inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C by Dixon plot analysis				Bioorg Med Chem 18: 8549-55 (2010) Article DOI: 10.1016/j.bmc.2010.10.031 BindingDB Entry DOI: 10.7270/Q2VH5P32
					More data for this Ligand-Target Pair
Phospholipase C (Bacillus cereus)	BDBM50332119 (1-(hydroxy[3-(trimethylammonio)propyl]amino)-1-oxo...) Show SMILES CCCCCCCCCCC([NH3+])C(=O)N(O)CCC[N+](C)(C)C Show InChI InChI=1S/C18H40N3O2/c1-5-6-7-8-9-10-11-12-14-17(19)18(22)20(23)15-13-16-21(2,3)4/h17,23H,5-16,19H2,1-4H3/q+1/p+1	PDB MMDB UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institute of Advance Chemistry of Catalonia (IQAC-CSIC) Curated by ChEMBL					Assay Description Inhibition of Bacillus cereus phosphatidylcholine preferred phospholipase C after 100 seconds				Bioorg Med Chem 18: 8549-55 (2010) Article DOI: 10.1016/j.bmc.2010.10.031 BindingDB Entry DOI: 10.7270/Q2VH5P32
					More data for this Ligand-Target Pair