BDBM50536498 CHEMBL4591638

SMILES CC(c1cc(F)c2ncccc2c1)n1cnc2ncc(nc12)-c1cccc2ccccc12

InChI Key InChIKey=WGVAYOBTLYZQFK-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50536498   

TargetHepatocyte growth factor receptor(Human)
Shanghai Pharmaceuticals Holding

Curated by ChEMBL
LigandPNGBDBM50536498(CHEMBL4591638)
Affinity DataEC50: >1.00E+3nMAssay 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