BDBM50401908 CHEMBL2207180

SMILES Fc1cccc(Nc2ncc(Br)c(NCCCNC(=O)C3CCCC3)n2)c1

InChI Key InChIKey=RFPGSBIVMOJECN-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 = 50401908   

Target3-phosphoinositide-dependent protein kinase 1(Human)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50401908(CHEMBL2207180)
Affinity DataIC50: 220nMAssay Description:Inhibition of PDK1 by radiometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase TBK1(Human)
Mrc Technology

Curated by ChEMBL
LigandPNGBDBM50401908(CHEMBL2207180)
Affinity DataIC50: 8nMAssay Description:Inhibition of TBK1 by radiometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed