BDBM50425922 CHEMBL2313710

SMILES: Fc1ccc2c(noc2c1)C1CCN(CC1)C(=O)C1CCCN1C(=O)Nc1ccccc1F

InChI Key: InChIKey=OMNHKHZTDJUVRD-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50425922   

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)	BDBM50425922 (CHEMBL2313710) Show SMILES Fc1ccc2c(noc2c1)C1CCN(CC1)C(=O)C1CCCN1C(=O)Nc1ccccc1F Show InChI InChI=1S/C24H24F2N4O3/c25-16-7-8-17-21(14-16)33-28-22(17)15-9-12-29(13-10-15)23(31)20-6-3-11-30(20)24(32)27-19-5-2-1-4-18(19)26/h1-2,4-5,7-8,14-15,20H,3,6,9-13H2,(H,27,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.48E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Mysore Curated by ChEMBL					Assay Description Inhibition of glycation of bovine serum albumin assessed as advanced glycated end product measured after 7 days by spectrofluorimeter in presence of ...				Eur J Med Chem 60: 325-32 (2013) Article DOI: 10.1016/j.ejmech.2012.12.029 BindingDB Entry DOI: 10.7270/Q2JQ1292
					More data for this Ligand-Target Pair