BDBM50354557 CHEMBL1836723

SMILES CNC(=O)c1ccc(cc1)-c1cc2ncnc(SCC(O)=O)c2s1

InChI Key InChIKey=YPNMCFCHQNAWKU-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 = 50354557   

LigandPNGBDBM50354557(CHEMBL1836723)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of TPL2More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2012
Entry Details Article
PubMed