BDBM50312739 3-(2-chlorobenzyloxy)-5-(1-methyl-1H-pyrazol-4-yl)pyrazin-2-amine::CHEMBL1088175

SMILES Cn1cc(cn1)-c1cnc(N)c(OCc2ccccc2Cl)n1

InChI Key InChIKey=VIYHCEDCTJSRBM-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 = 50312739   

LigandPNGBDBM50312739(3-(2-chlorobenzyloxy)-5-(1-methyl-1H-pyrazol-4-yl)...)
Affinity DataIC50: 1.99E+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