BDBM50283971 CHEMBL153171::Tetradecanoic acid (2S,3R)-2-hydroxymethyl-7-oxo-oxepan-3-yl ester

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

InChI Key: InChIKey=HVKXEOZATNISJL-MOPGFXCFSA-N

Data: 1 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 1 hit for monomerid = 50283971   

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))	BDBM50283971 (CHEMBL153171 | Tetradecanoic acid (2S,3R)-2-hydrox...) Show SMILES CCCCCCCCCCCCCC(=O)O[C@@H]1CCCC(=O)O[C@H]1CO Show InChI InChI=1S/C21H38O5/c1-2-3-4-5-6-7-8-9-10-11-12-15-20(23)25-18-14-13-16-21(24)26-19(18)17-22/h18-19,22H,2-17H2,1H3/t18-,19+/m1/s1	PDB MMDB Reactome pathway UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	4.10E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-phorbol-12,13-dibutyrate from rat brain protein kinase C alpha				Bioorg Med Chem Lett 4: 543-548 (1994) Article DOI: 10.1016/S0960-894X(01)80151-7 BindingDB Entry DOI: 10.7270/Q23B6025
					More data for this Ligand-Target Pair