BDBM50180334 2-(3,4-Methylenedioxyphenylamino)-6-(3-acetamidophenyl)-pyrazine::CHEMBL371958

SMILES CC(=O)Nc1cccc(c1)-c1cncc(Nc2ccc3OCOc3c2)n1

InChI Key InChIKey=VCQYSCPNENRBFZ-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180334   

TargetSerine/threonine-protein kinase B-raf(Homo sapiens (Human))
Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50180334(2-(3,4-Methylenedioxyphenylamino)-6-(3-acetamidoph...)
Affinity DataIC50:  32nMAssay Description:Growth inhibition in human melanoma cells WM266.4 expressing mutant B-RAF with SRBMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSerine/threonine-protein kinase B-raf(Homo sapiens (Human))
Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50180334(2-(3,4-Methylenedioxyphenylamino)-6-(3-acetamidoph...)
Affinity DataIC50:  1.00E+4nMAssay Description:Inhibitory activity against human B-RAFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed