BDBM50491986 CHEMBL2391615

SMILES O=c1[nH]ccc2cc(OC[C@@H]3CCCNC3)ccc12

InChI Key InChIKey=CKKIZUGSKCAEDI-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50491986   

LigandPNGBDBM50491986(CHEMBL2391615)
Affinity DataIC50: 4.91E+5nMAssay Description:Inhibition of MEK1 (unknown origin) using ATP and ERK2 K54R as substrate after 60 to 80 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2020
Entry Details Article
PubMed