BDBM50336302 CHEMBL1667917::N-(6-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)furo[2,3-c]pyridin-3-amine

SMILES Clc1cc(Nc2c(oc3cnccc23)-c2ncccn2)c2cn[nH]c2c1

InChI Key InChIKey=QFBXRRPMXXIQQZ-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 = 50336302   

LigandPNGBDBM50336302(N-(6-chloro-1H-indazol-4-yl)-2-(pyrimidin-2-yl)fur...)
Affinity DataIC50: 1.60E+3nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2011
Entry Details Article
PubMed