null

SMILES: CCCCCCCCCCCCCCC1(CO1)C(O)=O

InChI Key: InChIKey=FGIJQXGDQVNWKH-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50024431   

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
Carnitine palmitoyl transferase I liver isoform (Sus scrofa)	BDBM50024431 ((+/-)2-Tetradecyl-oxirane-2-carboxylic acid | 2-Te...) Show SMILES CCCCCCCCCCCCCCC1(CO1)C(O)=O Show InChI InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15-20-17)16(18)19/h2-15H2,1H3,(H,18,19)	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	900	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Compound was tested for its inhibitory activity against carnitine palmitoyl transferase-A (CPT-A)				J Med Chem 29: 2184-90 (1986) BindingDB Entry DOI: 10.7270/Q2R210CF
					More data for this Ligand-Target Pair
Carnitine O-palmitoyltransferase 1, liver isoform (Rattus norvegicus)	BDBM50024431 ((+/-)2-Tetradecyl-oxirane-2-carboxylic acid | 2-Te...) Show SMILES CCCCCCCCCCCCCCC1(CO1)C(O)=O Show InChI InChI=1S/C17H32O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17(15-20-17)16(18)19/h2-15H2,1H3,(H,18,19)	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	40	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of carnitine palmitoyl transferase (CPT), assessed with isolated rat liver mitochondria				J Med Chem 30: 1094-7 (1987) BindingDB Entry DOI: 10.7270/Q20P0Z1J
					More data for this Ligand-Target Pair