BDBM50312738 3-(2,6-dichlorobenzyloxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine::CHEMBL1076735

SMILES Cn1cc(cn1)-c1cnc(N)c(OCc2c(Cl)cccc2Cl)n1

InChI Key InChIKey=OXYPWCALLJFVRS-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 = 50312738   

LigandPNGBDBM50312738(3-(2,6-dichlorobenzyloxy)-5-(1-methyl-1H-pyrazol-4...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human CSF1R autophosphorylation expressed in HEK293 cells after 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/17/2010
Entry Details Article
PubMed