null

SMILES: COCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1

InChI Key: InChIKey=NJCHHAAQUNWEBX-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 43582   

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
Signal transducer and activator of transcription 1-alpha/beta (Homo sapiens (Human))	BDBM43582 (3-(4-chlorophenyl)-N-(2-methoxyethyl)-1-methyl-5-t...) Show SMILES COCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C16H16ClN3O2S/c1-20-16-12(9-13(23-16)15(21)18-7-8-22-2)14(19-20)10-3-5-11(17)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,18,21)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>5.57E+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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2HM56V2
					More data for this Ligand-Target Pair
Signal transducer and activator of transcription 3 [702-738,740-752] (Homo sapiens (Human))	BDBM43582 (3-(4-chlorophenyl)-N-(2-methoxyethyl)-1-methyl-5-t...) Show SMILES COCCNC(=O)c1cc2c(nn(C)c2s1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C16H16ClN3O2S/c1-20-16-12(9-13(23-16)15(21)18-7-8-22-2)14(19-20)10-3-5-11(17)6-4-10/h3-6,9H,7-8H2,1-2H3,(H,18,21)	UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>5.57E+4	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 Center Affiliation: The Scripps Research Institute (TSRI) Assay...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2S46QBK
					More data for this Ligand-Target Pair