BDBM50121830 CHEMBL3617011

SMILES: CC(=O)N1CCN(CC(=O)NCc2ccc(O)c(O)c2)CC1

InChI Key: InChIKey=PNUYRIZHVUOAPQ-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 = 50121830   

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))	BDBM50121830 (CHEMBL3617011) Show SMILES CC(=O)N1CCN(CC(=O)NCc2ccc(O)c(O)c2)CC1 Show InChI InChI=1S/C15H21N3O4/c1-11(19)18-6-4-17(5-7-18)10-15(22)16-9-12-2-3-13(20)14(21)8-12/h2-3,8,20-21H,4-7,9-10H2,1H3,(H,16,22)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents 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