BDBM50631723 CHEMBL5422526

SMILES NC(=O)CCn1cc(nn1)-c1ccc2ncnc(Nc3ccc(F)c(O)c3)c2c1

InChI Key InChIKey=VCBAAPOFZFWPPT-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 = 50631723   

LigandPNGBDBM50631723(CHEMBL5422526)
Affinity DataIC50: 64nMAssay Description:Inhibition of human recombinant VEGFR-2 in the presence of ATPMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed