BDBM50386627 CHEMBL2048451

SMILES: O=C(CCn1ccc(=O)[nH]c1=O)NCCC(c1ccccc1)c1ccccc1

InChI Key: InChIKey=SSZFVASYVOKRIL-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 = 50386627   

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
Deoxyuridine 5'-triphosphate nucleotidohydrolase, mitochondrial (Homo sapiens (Human))	BDBM50386627 (CHEMBL2048451) Show SMILES O=C(CCn1ccc(=O)[nH]c1=O)NCCC(c1ccccc1)c1ccccc1 Show InChI InChI=1S/C22H23N3O3/c26-20(12-15-25-16-13-21(27)24-22(25)28)23-14-11-19(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,13,16,19H,11-12,14-15H2,(H,23,26)(H,24,27,28)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Taiho Pharmaceutical Co. Ltd. Curated by ChEMBL					Assay Description Inhibition of human dUTPase using [5-3H]dUTP as substrate after 15 mins by HPLC analysis				J Med Chem 55: 2960-9 (2012) Article DOI: 10.1021/jm201627n BindingDB Entry DOI: 10.7270/Q2WQ04VS
					More data for this Ligand-Target Pair