BDBM64726 MLS001204081::N-[(8-hydroxy-7-quinolinyl)-phenylmethyl]pentanamide::N-[(8-hydroxy-7-quinolyl)-phenyl-methyl]valeramide::N-[(8-hydroxyquinolin-7-yl)-phenylmethyl]pentanamide::N-[(8-oxidanylquinolin-7-yl)-phenyl-methyl]pentanamide::Pentanoic acid [(8-hydroxy-quinolin-7-yl)-phenyl-methyl]-amide::SMR000516564::cid_3129244

SMILES: CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O

InChI Key: InChIKey=CVIIJBCJKCLLCV-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 = 64726   

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)	BDBM64726 (MLS001204081 | N-[(8-hydroxy-7-quinolinyl)-phenylm...) Show SMILES CCCCC(=O)NC(c1ccccc1)c1ccc2cccnc2c1O Show InChI InChI=1S/C21H22N2O2/c1-2-3-11-18(24)23-19(15-8-5-4-6-9-15)17-13-12-16-10-7-14-22-20(16)21(17)25/h4-10,12-14,19,25H,2-3,11H2,1H3,(H,23,24)	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