BDBM50352633 CHEMBL1822311

SMILES NCCCNC(=O)c1ccc(cc1)-c1n[nH]c2ccccc12

InChI Key InChIKey=LOIBJZYMXKAYQI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50352633   

TargetMitogen-activated protein kinase 8(Homo sapiens (Human))
Sanford-Burnham Medical Research Institute

Curated by ChEMBL
LigandPNGBDBM50352633(CHEMBL1822311)
Affinity DataIC50:  1.40E+4nMAssay Description:Inhibition of JNK1 using ATF2 substrate by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed