BDBM50121918 CHEMBL3617289

SMILES: CC(C)CCNC(=O)c1nc([nH]c(=O)c1O)C1CCCCN1C

InChI Key: InChIKey=MGMPIAQXIRSXOC-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 = 50121918   

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))	BDBM50121918 (CHEMBL3617289) Show SMILES CC(C)CCNC(=O)c1nc([nH]c(=O)c1O)C1CCCCN1C Show InChI InChI=1S/C16H26N4O3/c1-10(2)7-8-17-15(22)12-13(21)16(23)19-14(18-12)11-6-4-5-9-20(11)3/h10-11,21H,4-9H2,1-3H3,(H,17,22)(H,18,19,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+5	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