BDBM50176337 5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3-dihydroinden-1-one oxime::CHEMBL372543

SMILES O=NC1CCc2cc(ccc12)-c1[nH]c(nc1-c1ccncc1)-c1ccccc1

InChI Key InChIKey=XMKOUZLRNYKHIU-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50176337   

TargetSerine/threonine-protein kinase B-raf(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50176337(5-(2-phenyl-5-(pyridin-4-yl)-1H-imidazol-4-yl)-2,3...)
Affinity DataKd:  1.30nMAssay Description:Binding affinity at bRaf kinase in fluorescent ligand displacement assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed