BDBM50051806 (N-methylmorpholino)ethanol dodecyl phosphonate::CHEMBL418940

SMILES: CCCCCCCCCCCCOP([O-])(=O)OCC[N+]1(C)CCOCC1

InChI Key: InChIKey=HDTCPTVJTRXVLD-UHFFFAOYSA-N

Data: 2 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 = 50051806   

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
phosphatase Cdc25 (Homo sapiens (Human))	BDBM50051806 ((N-methylmorpholino)ethanol dodecyl phosphonate | ...) Show SMILES CCCCCCCCCCCCOP([O-])(=O)OCC[N+]1(C)CCOCC1 Show InChI InChI=1S/C19H40NO5P/c1-3-4-5-6-7-8-9-10-11-12-16-24-26(21,22)25-19-15-20(2)13-17-23-18-14-20/h3-19H2,1-2H3	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
National Hellenic Research Foundation Curated by ChEMBL					Assay Description Inhibition of Cell division cycle 25 (Cdc25) phosphatase				J Med Chem 39: 2609-14 (1996) Article DOI: 10.1021/jm9509152 BindingDB Entry DOI: 10.7270/Q2G15ZXW
					More data for this Ligand-Target Pair
Cyclin-dependent kinase 1 (Homo sapiens (Human))	BDBM50051806 ((N-methylmorpholino)ethanol dodecyl phosphonate | ...) Show SMILES CCCCCCCCCCCCOP([O-])(=O)OCC[N+]1(C)CCOCC1 Show InChI InChI=1S/C19H40NO5P/c1-3-4-5-6-7-8-9-10-11-12-16-24-26(21,22)25-19-15-20(2)13-17-23-18-14-20/h3-19H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
National Hellenic Research Foundation Curated by ChEMBL					Assay Description Inhibition of Cell division cycle 2 (cdc2) kinase				J Med Chem 39: 2609-14 (1996) Article DOI: 10.1021/jm9509152 BindingDB Entry DOI: 10.7270/Q2G15ZXW
					More data for this Ligand-Target Pair