BDBM50206444 CHEMBL3901151

SMILES C=CC(=O)Nc1cccc(c1)-c1n[nH]c2ccccc12

InChI Key InChIKey=SYTUFLIGWRGQDS-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50206444   

TargetDual specificity mitogen-activated protein kinase kinase 7(Homo sapiens (Human))
Northwestern University

Curated by ChEMBL
LigandPNGBDBM50206444(CHEMBL3901151)
Affinity DataIC50:  6nMAssay Description:Inhibition of MEK7 (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAurora kinase A(Homo sapiens (Human))
Taiwan National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50206444(CHEMBL3901151)
Affinity DataIC50:  1.66E+3nMAssay Description:Inhibition of GST-tagged Aurora A (123 to 401 residues) (unknown origin) preincubated for 15 mins followed by tetra(LRRWSLG) substrate addition measu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed