null

SMILES: Cc1cccc2cc3c(N)c(sc3nc12)C(=O)N1CCOCC1

InChI Key: InChIKey=KIOQMKSRJBIIET-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 71633   

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
Heat shock factor protein 1 (Mus musculus)	BDBM71633 ((3-Amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-morp...) Show SMILES Cc1cccc2cc3c(N)c(sc3nc12)C(=O)N1CCOCC1 Show InChI InChI=1S/C17H17N3O2S/c1-10-3-2-4-11-9-12-13(18)15(23-16(12)19-14(10)11)17(21)20-5-7-22-8-6-20/h2-4,9H,5-8,18H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>2.60E+5	n/a	n/a	n/a	n/a
Broad Institute Curated by PubChem BioAssay					Assay Description Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2P55KXK
					More data for this Ligand-Target Pair
Aryl hydrocarbon receptor (Homo sapiens (Human))	BDBM71633 ((3-Amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-morp...) Show SMILES Cc1cccc2cc3c(N)c(sc3nc12)C(=O)N1CCOCC1 Show InChI InChI=1S/C17H17N3O2S/c1-10-3-2-4-11-9-12-13(18)15(23-16(12)19-14(10)11)17(21)20-5-7-22-8-6-20/h2-4,9H,5-8,18H2,1H3	PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>3.40E+3	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) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2K93612
					More data for this Ligand-Target Pair
Nuclear receptor subfamily 1 group I member 2 (Homo sapiens (Human))	BDBM71633 ((3-Amino-8-methyl-thieno[2,3-b]quinolin-2-yl)-morp...) Show SMILES Cc1cccc2cc3c(N)c(sc3nc12)C(=O)N1CCOCC1 Show InChI InChI=1S/C17H17N3O2S/c1-10-3-2-4-11-9-12-13(18)15(23-16(12)19-14(10)11)17(21)20-5-7-22-8-6-20/h2-4,9H,5-8,18H2,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	6.95E+4	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) Center Affiliation: The Scripps Research Institute (TS...				PubChem Bioassay (2010) BindingDB Entry DOI: 10.7270/Q2Q23XQJ
					More data for this Ligand-Target Pair