BDBM50280896 CHEMBL276429::Tetradecanoic acid (2S,3R)-2-hydroxymethyl-5-oxo-tetrahydro-furan-3-yl ester::Tetradecanoic acid 2-hydroxymethyl-5-oxo-tetrahydro-furan-3-yl ester

SMILES: CCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO

InChI Key: InChIKey=ZAAPYHDKFLKBSV-SJORKVTESA-N

Data: 3 KI

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 3 hits for monomerid = 50280896   

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
Protein kinase C alpha (Rattus norvegicus (Rat))	BDBM50280896 (CHEMBL276429 | Tetradecanoic acid (2S,3R)-2-hydrox...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO Show InChI InChI=1S/C19H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)23-16-14-19(22)24-17(16)15-20/h16-17,20H,2-15H2,1H3/t16-,17+/m1/s1	PDB MMDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]-PDBU binding to Protein kinase C alpha				Bioorg Med Chem Lett 4: 1369-1374 (1994) Article DOI: 10.1016/S0960-894X(01)80364-4 BindingDB Entry DOI: 10.7270/Q2V98818
					More data for this Ligand-Target Pair
PKC alpha and beta-2 (Homo sapiens (Human))	BDBM50280896 (CHEMBL276429 | Tetradecanoic acid (2S,3R)-2-hydrox...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO Show InChI InChI=1S/C19H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)23-16-14-19(22)24-17(16)15-20/h16-17,20H,2-15H2,1H3/t16-,17+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	1.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [20-3H]phorbol-12,13-dibutyrate(PDBU) binding to purified PK-C alpha				Bioorg Med Chem Lett 3: 1993-1998 (1993) Article DOI: 10.1016/S0960-894X(01)81002-7 BindingDB Entry DOI: 10.7270/Q2FT8KZJ
					More data for this Ligand-Target Pair
Protein kinase C alpha type (Homo sapiens (Human))	BDBM50280896 (CHEMBL276429 | Tetradecanoic acid (2S,3R)-2-hydrox...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1CC(=O)O[C@H]1CO Show InChI InChI=1S/C19H34O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-18(21)23-16-14-19(22)24-17(16)15-20/h16-17,20H,2-15H2,1H3/t16-,17+/m1/s1	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.50E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of [3H]phorbol-12,13-dibutyrate binding to PK-C				Bioorg Med Chem Lett 3: 1993-1998 (1993) Article DOI: 10.1016/S0960-894X(01)81002-7 BindingDB Entry DOI: 10.7270/Q2FT8KZJ
					More data for this Ligand-Target Pair