BDBM50386612 CHEMBL2048478

SMILES: OC([C@@H]1CCCN1C(=O)CCn1ccc(=O)[nH]c1=O)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=NAZAHTMZUJXNHN-FQEVSTJZSA-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 = 50386612   

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))	BDBM50386612 (CHEMBL2048478) Show SMILES OC([C@@H]1CCCN1C(=O)CCn1ccc(=O)[nH]c1=O)(c1ccccc1)c1ccccc1 |r| Show InChI InChI=1S/C24H25N3O4/c28-21-13-16-26(23(30)25-21)17-14-22(29)27-15-7-12-20(27)24(31,18-8-3-1-4-9-18)19-10-5-2-6-11-19/h1-6,8-11,13,16,20,31H,7,12,14-15,17H2,(H,25,28,30)/t20-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+3	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