BDBM50438395 CHEMBL2414123

SMILES: CC1=C(SCCO)C(=O)c2c(O)cccc2C1=O

InChI Key: InChIKey=ZRRLXKVXYXMANX-UHFFFAOYSA-N

Data: 1 KI

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 = 50438395   

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 3 (Homo sapiens (Human))	BDBM50438395 (CHEMBL2414123) Show SMILES CC1=C(SCCO)C(=O)c2c(O)cccc2C1=O |c:1| Show InChI InChI=1S/C13H12O4S/c1-7-11(16)8-3-2-4-9(15)10(8)12(17)13(7)18-6-5-14/h2-4,14-15H,5-6H2,1H3	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.82E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
The Ohio State University Curated by ChEMBL					Assay Description Binding affinity to STAT3 SH2 domain (unknown origin) using 5-FAM-SpYLPQTV as probe assessed as inhibition of protein dimerization after 60 mins by f...				Bioorg Med Chem 21: 4662-9 (2013) Article DOI: 10.1016/j.bmc.2013.05.017 BindingDB Entry DOI: 10.7270/Q28W3FPJ
					More data for this Ligand-Target Pair