BDBM50274064 CHEMBL4126685

SMILES: CCCCCCCCCCCCCC(=O)c1c(O)cccc1OC

InChI Key: InChIKey=RFDCLSCMAJQSSJ-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 = 50274064   

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
Serum albumin (Bos taurus)	BDBM50274064 (CHEMBL4126685) Show SMILES CCCCCCCCCCCCCC(=O)c1c(O)cccc1OC Show InChI InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(22)21-19(23)16-14-17-20(21)24-2/h14,16-17,23H,3-13,15H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.92E+5	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-National Institute for Interdisciplinary Science and Technology Curated by ChEMBL					Assay Description Antiglycation activity in bovine serum albumin assessed as inhibition of advanced glycated end product formation after 24 hrs in presence of alpha-D-...				Bioorg Med Chem 26: 3461-3467 (2018) Article DOI: 10.1016/j.bmc.2018.05.020 BindingDB Entry DOI: 10.7270/Q2NS0XD0
					More data for this Ligand-Target Pair
Pancreatic alpha-amylase (Sus scrofa (Pig))	BDBM50274064 (CHEMBL4126685) Show SMILES CCCCCCCCCCCCCC(=O)c1c(O)cccc1OC Show InChI InChI=1S/C21H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-15-18(22)21-19(23)16-14-17-20(21)24-2/h14,16-17,23H,3-13,15H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.90E+4	n/a	n/a	n/a	n/a	n/a	n/a
CSIR-National Institute for Interdisciplinary Science and Technology Curated by ChEMBL					Assay Description Inhibition of porcine pancreatic alpha-amylase using starch as substrate after 30 mins by iodine reagent based assay				Bioorg Med Chem 26: 3461-3467 (2018) Article DOI: 10.1016/j.bmc.2018.05.020 BindingDB Entry DOI: 10.7270/Q2NS0XD0
					More data for this Ligand-Target Pair