BDBM50362247 CHEMBL1939416

SMILES COc1ccc(Nc2nc(N)nc3nc[nH]c23)cc1OC

InChI Key InChIKey=YBARUCSMZRAWCH-UHFFFAOYSA-N

Data  1 Kd

  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 = 50362247   

TargetSerine/threonine-protein kinase B-raf(Human)
Sejong University

Curated by ChEMBL
LigandPNGBDBM50362247(CHEMBL1939416)
Affinity DataKd:  5.10E+3nMAssay Description:Inhibition of BRAF by high-throughput assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/22/2012
Entry Details Article
PubMed