BDBM50631765 CHEMBL5395396

SMILES CC(=O)N1N=C(CC1c1cn(nc1-c1cccc(c1)[N+]([O-])=O)-c1ccccc1)C1CCCO1

InChI Key InChIKey=DDFCCGPYHRMULU-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 = 50631765   

LigandPNGBDBM50631765(CHEMBL5395396)
Affinity DataIC50: 220nMAssay Description:Inhibition of VEGFR-2 (978 to 1408 residues) (unknown origin) using pEY (4:1) as substrate for 20 min in the presence of ATP by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed