BDBM50631766 CHEMBL5428581

SMILES CC1=NN(C(=O)\C1=C/c1cn(nc1-c1cccc(c1)[N+]([O-])=O)-c1ccccc1)c1ccc(cc1[N+]([O-])=O)[N+]([O-])=O

InChI Key InChIKey=PHOMMXJDCXTWKV-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 2 hits for monomerid = 50631766   

LigandPNGBDBM50631766(CHEMBL5428581)
Affinity DataIC50: 820nMAssay 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
LigandPNGBDBM50631766(CHEMBL5428581)
Affinity DataIC50: 828nMAssay Description:Inhibition of VEGFR2 (unknown origin) incubated for 1 hr in presence of ATP by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed