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SMILES: Cc1ccc(C)c2nc3sc(C(=O)N4CCOCC4)c(N)c3cc12

InChI Key: InChIKey=HASCMGVGJCJHSJ-UHFFFAOYSA-N

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 = 91499   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Mitochondrial peptide methionine sulfoxide reductase


(Bos taurus)		BDBM91499
PNG
((3-amino-5,8-dimethyl-2-thieno[2,3-b]quinolinyl)-(...)
Show SMILES Cc1ccc(C)c2nc3sc(C(=O)N4CCOCC4)c(N)c3cc12
Show InChI InChI=1S/C18H19N3O2S/c1-10-3-4-11(2)15-12(10)9-13-14(19)16(24-17(13)20-15)18(22)21-5-7-23-8-6-21/h3-4,9H,5-8,19H2,1-2H3
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Similars
PCBioAssay
n/an/an/an/a>1.04E+5n/an/an/an/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 (2012)


BindingDB Entry DOI: 10.7270/Q2BZ64NT
More data for this
Ligand-Target Pair