BDBM50623718 CHEMBL5433950

SMILES CC1C2N(C(=O)N(C3CC3)C(=O)C2=C(Nc2ccc(I)cc2F)N(C)C1=O)c1cccc(NC(C)=O)c1

InChI Key InChIKey=AWVNKTFLGWUQLP-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 = 50623718   

LigandPNGBDBM50623718(CHEMBL5433950)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of MEK1 (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed