BDBM50564953 CHEMBL4799093

SMILES COc1cc2nccc(Oc3ccc(N\C(Cc4ccccc4)=N/S(=O)(=O)Cc4ccccc4)cc3F)c2cc1OC

InChI Key InChIKey=FYULUCXWGFEWGX-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 = 50564953   

TargetHepatocyte growth factor receptor(Human)
Harbin Institute of Technology

Curated by ChEMBL
LigandPNGBDBM50564953(CHEMBL4799093)
Affinity DataIC50: 77nMAssay Description:Inhibition of c-MET (unknown origin) using poly (Glu, Tyr)4:1 as substrate in presence of ATP measured after 30 mins by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed