BDBM50342307 2-(2-(9-chloro-3,4-dihydro-2H-benzo[b][1,4]dioxepin-7-yl)acetamido)thiophene-3-carboxamide::CHEMBL1767299

SMILES NC(=O)c1ccsc1NC(=O)Cc1cc(Cl)c2OCCCOc2c1

InChI Key InChIKey=HVXMILNLTYLOGD-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 = 50342307   

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

Curated by ChEMBL
LigandPNGBDBM50342307(2-(2-(9-chloro-3,4-dihydro-2H-benzo[b][1,4]dioxepi...)
Affinity DataIC50:  1.90E+3nMAssay Description:Inhibition of JNK1 by TR-FRET assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed