BDBM50615108 CHEMBL5287907

SMILES ClCC(=O)Nc1cccc(Oc2cc(ncn2)N2CCOCC2)c1

InChI Key InChIKey=VYGCUQLICVIAEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50615108   

LigandPNGBDBM50615108(CHEMBL5287907)
Affinity DataIC50:  900nMAssay Description:Inhibition of human recombinant full-length MEK7 using JNK1 as substrate incubated for 30 mins followed by ATP addition measured after 1 hr by ADP Gl...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed