BDBM50239499 CHEMBL4081711::US10329302, Example 344::US10793579, Example 374::US11702424, Example 374

SMILES CC[C@H]1[C@H](NC(=O)[C@H]1F)COc2c3cc(c(cc3ccn2)C(=O)N)OC

InChI Key InChIKey=JKDGKIBAOAFRPJ-UHFFFAOYSA-N

Data  19 IC50

PDB links: 2 PDB IDs match this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50239499   

LigandChemical structure of BindingDB Monomer ID 50239499BDBM50239499(CHEMBL4081711 | US10329302, Example 344 | US107935...)
Affinity DataIC50: 5.33E+3nMAssay Description:Inhibition of human recombinant VEGFR2 using CAGAGAIETDKEYYTVKD as substrate after 60 mins by Lance methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/22/2019
Entry Details Article
PubMed