BDBM50589149 CHEMBL5205255

SMILES FC(F)(F)c1cc(NC(=O)Nc2ccc(Oc3nnc(Cl)c4ccccc34)cc2)ccc1Cl

InChI Key InChIKey=SFIXWKILRINCJD-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50589149   

TargetVascular endothelial growth factor receptor 2(Human)
Key Laboratory of Technology of Drug Preparation (Zhengzhou University)

Curated by ChEMBL
LigandPNGBDBM50589149(CHEMBL5205255)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of VEGFR2 (unknown origin) using Poly (Glu, Tyr) substrate incubated for 40 mins in presence of ATP by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed