BDBM61379 2-(4-Oxo-3-phenyl-3,4-dihydro-quinazolin-2-ylsulfanyl)-N-(tetrahydro-furan-2-ylmethyl)-acetamide::2-(4-oxidanylidene-3-phenyl-quinazolin-2-yl)sulfanyl-N-(oxolan-2-ylmethyl)ethanamide::2-[(4-keto-3-phenyl-quinazolin-2-yl)thio]-N-(tetrahydrofurfuryl)acetamide::MLS001217716::N-(2-oxolanylmethyl)-2-[(4-oxo-3-phenyl-2-quinazolinyl)thio]acetamide::N-(oxolan-2-ylmethyl)-2-(4-oxo-3-phenylquinazolin-2-yl)sulfanylacetamide::SMR000612421::cid_2947527

SMILES: O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCC1CCCO1

InChI Key: InChIKey=IQJRCDNFDJZQPC-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 = 61379   

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
Eukaryotic translation initiation factor 4H (Homo sapiens (Human))	BDBM61379 (2-(4-Oxo-3-phenyl-3,4-dihydro-quinazolin-2-ylsulfa...) Show SMILES O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCC1CCCO1 Show InChI InChI=1S/C21H21N3O3S/c25-19(22-13-16-9-6-12-27-16)14-28-21-23-18-11-5-4-10-17(18)20(26)24(21)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,22,25)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q26W98HW
					More data for this Ligand-Target Pair
poly(A) binding protein, cytoplasmic 1 (Homo sapiens (Human))	BDBM61379 (2-(4-Oxo-3-phenyl-3,4-dihydro-quinazolin-2-ylsulfa...) Show SMILES O=C(CSc1nc2ccccc2c(=O)n1-c1ccccc1)NCC1CCCO1 Show InChI InChI=1S/C21H21N3O3S/c25-19(22-13-16-9-6-12-27-16)14-28-21-23-18-11-5-4-10-17(18)20(26)24(21)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14H2,(H,22,25)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	6.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Burnham Center for Chemical Genomics Curated by PubChem BioAssay					Assay Description Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...				PubChem Bioassay (2009) BindingDB Entry DOI: 10.7270/Q2ZC819K
					More data for this Ligand-Target Pair