BDBM77577 MLS001163495::N-[(8-hydroxy-7-quinolinyl)(2-naphthyl)methyl]acetamide::N-[(8-hydroxy-7-quinolinyl)-(2-naphthalenyl)methyl]acetamide::N-[(8-hydroxy-7-quinolyl)-(2-naphthyl)methyl]acetamide::N-[(8-hydroxyquinolin-7-yl)-naphthalen-2-ylmethyl]acetamide::N-[naphthalen-2-yl-(8-oxidanylquinolin-7-yl)methyl]ethanamide::SMR000496782::cid_2872439

SMILES: CC(=O)NC(c1ccc2ccccc2c1)c1ccc2cccnc2c1O

InChI Key: InChIKey=XYWUROGWOKDNIK-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 = 77577   

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
exonuclease V (RecBCD complex), alpha chain (Escherichia coli str. K-12 substr. MG1655)	BDBM77577 (MLS001163495 | N-[(8-hydroxy-7-quinolinyl)(2-napht...) Show SMILES CC(=O)NC(c1ccc2ccccc2c1)c1ccc2cccnc2c1O Show InChI InChI=1S/C22H18N2O2/c1-14(25)24-20(18-9-8-15-5-2-3-6-17(15)13-18)19-11-10-16-7-4-12-23-21(16)22(19)26/h2-13,20,26H,1H3,(H,24,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>1.18E+5	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay					Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2TB15CW
					More data for this Ligand-Target Pair