BDBM50373356 CHEMBL4165069

SMILES: Cc1oc2c(c1C(=O)Nc1cccc(Cl)c1)C(=O)c1ncccc1C2=O

InChI Key: InChIKey=YNAUOGCPBHCMDN-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 = 50373356   

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
Tyrosyl-DNA phosphodiesterase 2 (Homo sapiens (Human))	BDBM50373356 (CHEMBL4165069) Show SMILES Cc1oc2c(c1C(=O)Nc1cccc(Cl)c1)C(=O)c1ncccc1C2=O Show InChI InChI=1S/C18H24N2O4/c1-4-5-6-7-8-13-9-10-15(14(21)11-13)24-18-19-16(22-2)12-17(20-18)23-3/h9-12,21H,4-8H2,1-3H3	PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.11E+5	n/a	n/a	n/a	n/a	n/a	n/a
Sun Yat-sen University Curated by ChEMBL					Assay Description Inhibition of recombinant human TDP2 using TY18 (alpha-[32P]-cordycepin-3'-labeled) as substrate after 15 mins by PAGE analysis				Eur J Med Chem 151: 777-796 (2018) Article DOI: 10.1016/j.ejmech.2018.04.024 BindingDB Entry DOI: 10.7270/Q20R9RZ8
					More data for this Ligand-Target Pair