BDBM50631740 CHEMBL5434411

SMILES O=C(Nc1nnc(s1)C(=C\c1cccs1)\C#N)c1ccco1

InChI Key InChIKey=WHDVZUMGLAUVDB-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 = 50631740   

LigandPNGBDBM50631740(CHEMBL5434411)
Affinity DataIC50: 7.60nMAssay Description:Inhibition of human recombinant VEGFR-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed