BDBM50190123 CHEMBL3828445

SMILES [#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6@@H]1-[#6][C@]2([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)[C@@]([#6]\[#6]=[#6](\[#6])-[#6])([#6](=O)-[#6]-3=[#6]2-[#8]-[#6]-2-[#6]=[#6](-[#8])-[#6](=O)-[#6]=[#6]-2-[#6]-3=O)[C@@]1([#6])[#6]-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=ZAMNQHRXCSLJET-GHVHCIADSA-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 = 50190123   

TargetHepatocyte growth factor receptor(Homo sapiens (Human))
Shanghai University Of Traditional Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50190123(CHEMBL3828445)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibition of c-MET (unknown origin) by caliper mobility shift assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed