BDBM50491188 CHEMBL151430

SMILES Nc1nc(c[nH]1)C1CCNC(=O)c2[nH]c(Br)c(Br)c12

InChI Key InChIKey=MRMGABUTBNWSLA-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50491188   

LigandPNGBDBM50491188(CHEMBL151430)
Affinity DataIC50: 6nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed