BDBM50121727 CHEMBL3617023

SMILES: Oc1cc(c[nH]c1=O)-c1cccc(c1)-n1cccn1

InChI Key: InChIKey=WKSYZDHYXKYPSG-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 = 50121727   

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))	BDBM50121727 (CHEMBL3617023) Show SMILES Oc1cc(c[nH]c1=O)-c1cccc(c1)-n1cccn1 Show InChI InChI=1S/C14H11N3O2/c18-13-8-11(9-15-14(13)19)10-3-1-4-12(7-10)17-6-2-5-16-17/h1-9,18H,(H,15,19)	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: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair
Flap endonuclease 1 (Homo sapiens (Human))	BDBM50121727 (CHEMBL3617023) Show SMILES Oc1cc(c[nH]c1=O)-c1cccc(c1)-n1cccn1 Show InChI InChI=1S/C14H11N3O2/c18-13-8-11(9-15-14(13)19)10-3-1-4-12(7-10)17-6-2-5-16-17/h1-9,18H,(H,15,19)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia 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 FEN1 (unknown origin)				Bioorg Med Chem Lett 25: 4097-103 (2015) BindingDB Entry DOI: 10.7270/Q2ST7RN9
					More data for this Ligand-Target Pair