BDBM50121881 CHEMBL3617284

SMILES: Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)Nc1cccnc1

InChI Key: InChIKey=FNXLGHXWYRMSSR-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 = 50121881   

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))	BDBM50121881 (CHEMBL3617284) Show SMILES Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C14H10N4O3S/c19-11-10(13(20)16-8-3-1-5-15-7-8)17-12(18-14(11)21)9-4-2-6-22-9/h1-7,19H,(H,16,20)(H,17,18,21)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	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 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))	BDBM50121881 (CHEMBL3617284) Show SMILES Oc1c(nc([nH]c1=O)-c1cccs1)C(=O)Nc1cccnc1 Show InChI InChI=1S/C14H10N4O3S/c19-11-10(13(20)16-8-3-1-5-15-7-8)17-12(18-14(11)21)9-4-2-6-22-9/h1-7,19H,(H,16,20)(H,17,18,21)	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	8.60E+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