BDBM50415618 CHEMBL1077132

SMILES COc1cc2CCN=C(c3ccccc3)c2cc1Cl

InChI Key InChIKey=FZUVNKQQGUOJPW-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 = 50415618   

TargetMitogen-activated protein kinase 10(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415618(CHEMBL1077132)
Affinity DataIC50: 6.31E+3nMAssay Description:Inhibition of N-terminal His(6)-tagged truncated human JNK3 transfected in baculovirus expression system by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed
TargetMitogen-activated protein kinase 14(Human)
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50415618(CHEMBL1077132)
Affinity DataIC50: 1.58E+4nMAssay Description:Inhibition of N-terminal GST-tagged p38alpha expressed in Escherichia coli by fluorescence anisotropyMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2013
Entry Details Article
PubMed