BDBM50336311 3-(4-chloro-3-hydroxyphenylamino)-N-(pyrimidin-2-yl)furo[2,3-c]pyridine-2-carboxamide::CHEMBL1667914

SMILES Oc1cc(Nc2c(oc3cnccc23)C(=O)Nc2ncccn2)ccc1Cl

InChI Key InChIKey=WJDMYVBMQQULTP-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 = 50336311   

LigandPNGBDBM50336311(3-(4-chloro-3-hydroxyphenylamino)-N-(pyrimidin-2-y...)
Affinity DataIC50:  556nMAssay Description:Inhibition of pERKMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed