BDBM50488940 CHEMBL2295995

SMILES OC(=O)c1cccc(c1)N1C(=S)S\C(=C/c2ccc(OCC=C)cc2)C1=O

InChI Key InChIKey=YMMXLRZVUVLUMQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50488940   

LigandPNGBDBM50488940(CHEMBL2295995)
Affinity DataIC50: 3.02E+4nMAssay Description:inhibition of Homo sapiens (human) recombinant DUSP26 catalytic domain (61 to 211 amino acid residues) overexpressed in Escherichia coli BL21 (DE3) a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article