BDBM50418178 CHEMBL1761505

SMILES NC(=O)c1cc(cc2cc[nH]c12)-c1cccc(CO)c1

InChI Key InChIKey=OZUKSMOQTGVDDM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50418178   

LigandPNGBDBM50418178(CHEMBL1761505)
Affinity DataIC50: 2.51E+3nMAssay Description:Inhibition of IKK-betaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
LigandPNGBDBM50418178(CHEMBL1761505)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of IKK-alphaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed