BDBM50631739 CHEMBL5434432

SMILES O=C(Nc1nnc(CC#N)s1)c1ccco1

InChI Key InChIKey=ITGONUYVQBHOIF-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 = 50631739   

LigandPNGBDBM50631739(CHEMBL5434432)
Affinity DataIC50: 7.40nMAssay Description:Inhibition of human recombinant VEGFR-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed