BDBM50121875 CHEMBL3617208

SMILES: Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)N1CCCC1

InChI Key: InChIKey=SWLZASQLUKMKPC-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 = 50121875   

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
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50121875 (CHEMBL3617208) Show SMILES Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)N1CCCC1 Show InChI InChI=1S/C13H13N3O3S/c17-10-9(13(19)16-5-1-2-6-16)14-11(15-12(10)18)8-4-3-7-20-8/h3-4,7,17H,1-2,5-6H2,(H,14,15,18)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.37E+4	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