BDBM50180332 2-(3,4-Methylenedioxyphenylaminomethyl)-6-(3-acetamidophenyl)pyrazine::CHEMBL201576

SMILES CC(=O)Nc1cccc(c1)-c1cncc(NCc2ccc3OCOc3c2)n1

InChI Key InChIKey=GPHPIMUYAQUIEO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50180332   

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

Curated by ChEMBL
LigandPNGBDBM50180332(2-(3,4-Methylenedioxyphenylaminomethyl)-6-(3-aceta...)
Affinity DataIC50:  3.80E+3nMAssay Description:Inhibitory activity against human B-RAFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed