BDBM50251902 CHEMBL479405::ethyl 2-(3-hydroxy-2-(2-(phenylsulfonyl)acetamido)-2,3-dihydrothiazol-4-yl)acetate

SMILES: CCOC(=O)Cc1csc(=NC(=O)CS(=O)(=O)c2ccccc2)n1O

InChI Key: InChIKey=PCWNRXQAFWVYIE-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50251902   

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
Egl nine homolog 1 (Homo sapiens (Human))	BDBM50251902 (CHEMBL479405 | ethyl 2-(3-hydroxy-2-(2-(phenylsulf...) Show SMILES CCOC(=O)Cc1csc(=NC(=O)CS(=O)(=O)c2ccccc2)n1O |w:10.10| Show InChI InChI=1S/C15H16N2O6S2/c1-2-23-14(19)8-11-9-24-15(17(11)20)16-13(18)10-25(21,22)12-6-4-3-5-7-12/h3-7,9,20H,2,8,10H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>4.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Amgen, Inc. Curated by ChEMBL					Assay Description Inhibition of human PHD2 assesssed as hydroxylation of Pro564 in human HIF-1alpha by TR-FRET assay				Bioorg Med Chem Lett 18: 3925-8 (2008) Article DOI: 10.1016/j.bmcl.2008.06.031 BindingDB Entry DOI: 10.7270/Q2XW4JM5
					More data for this Ligand-Target Pair