BDBM50138390 (4-Chloro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-phenyl]-pyrimidin-2-yl}-amine::CHEMBL130866

SMILES Clc1ccc(Nc2nccc(n2)-c2ccc(cc2)S(=O)(=O)N2CCNCC2)cc1

InChI Key InChIKey=ADDJZCFRZPJIHD-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 = 50138390   

LigandPNGBDBM50138390((4-Chloro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-ph...)
Affinity DataIC50: 148nMAssay Description:Inhibitory activity against IKK2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50138390((4-Chloro-phenyl)-{4-[4-(piperazine-1-sulfonyl)-ph...)
Affinity DataIC50: 2.34E+3nMAssay Description:Inhibitory activity against IKK1More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed