BDBM50121878 CHEMBL3617282

SMILES: CC(=O)NCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1

InChI Key: InChIKey=ALUVCLPPWQSXKB-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 = 50121878   

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
Deoxyribonuclease-1 (Homo sapiens (Human))	BDBM50121878 (CHEMBL3617282) Show SMILES CC(=O)NCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1 Show InChI InChI=1S/C13H14N4O4S/c1-7(18)14-4-5-15-12(20)9-10(19)13(21)17-11(16-9)8-3-2-6-22-8/h2-3,6,19H,4-5H2,1H3,(H,14,18)(H,15,20)(H,16,17,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	6.26E+4	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of DNAse1 (unknown origin)				Bioorg Med Chem Lett 25: 4104-8 (2015) BindingDB Entry DOI: 10.7270/Q28S4RQ2
					More data for this Ligand-Target Pair
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50121878 (CHEMBL3617282) Show SMILES CC(=O)NCCNC(=O)c1nc([nH]c(=O)c1O)-c1cccs1 Show InChI InChI=1S/C13H14N4O4S/c1-7(18)14-4-5-15-12(20)9-10(19)13(21)17-11(16-9)8-3-2-6-22-8/h2-3,6,19H,4-5H2,1H3,(H,14,18)(H,15,20)(H,16,17,21)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
MRC Technology Curated by ChEMBL					Assay Description Inhibition of FEN1 (unknown origin)				Bioorg Med Chem Lett 25: 4104-8 (2015) BindingDB Entry DOI: 10.7270/Q28S4RQ2
					More data for this Ligand-Target Pair