BDBM50536483 CHEMBL4524262

SMILES CC(c1c(F)cc2ncccc2c1F)n1cnc2ncc(nc12)-c1cnc2ccccc2c1

InChI Key InChIKey=UUQYAYZHKYVLFJ-UHFFFAOYSA-N

Data  1 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536483   

TargetHepatocyte growth factor receptor(Human)
Shanghai Pharmaceuticals Holding

Curated by ChEMBL
LigandPNGBDBM50536483(CHEMBL4524262)
Affinity DataEC50:  1.30nMAssay Description:Inhibition of c-Met kinase (unknown origin) assessed as decrease in phosphorylation of TK substrate-biotin peptide preincubated for 5 to 10 mins foll...More data for this Ligand-Target Pair
In DepthDetails Article
PubMed