BDBM50121863 CHEMBL3617201

SMILES: CC(=O)Nc1ccc2[nH]c(=O)n(O)c(=O)c2c1

InChI Key: InChIKey=RWNWCNOAQDDIML-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 = 50121863   

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))	BDBM50121863 (CHEMBL3617201) Show SMILES CC(=O)Nc1ccc2[nH]c(=O)n(O)c(=O)c2c1 Show InChI InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-8-7(4-6)9(15)13(17)10(16)12-8/h2-4,17H,1H3,(H,11,14)(H,12,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	8.70E+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))	BDBM50121863 (CHEMBL3617201) Show SMILES CC(=O)Nc1ccc2[nH]c(=O)n(O)c(=O)c2c1 Show InChI InChI=1S/C10H9N3O4/c1-5(14)11-6-2-3-8-7(4-6)9(15)13(17)10(16)12-8/h2-4,17H,1H3,(H,11,14)(H,12,16)	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	2.00E+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