BDBM50631733 CHEMBL5399711

SMILES COc1cc(ccc1O)-c1cc(nc(NN)c1C#N)-c1ccc2ccccc2c1

InChI Key InChIKey=UGDOUBIPKVKILV-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 = 50631733   

LigandPNGBDBM50631733(CHEMBL5399711)
Affinity DataIC50: 0.190nMAssay Description:Inhibition of VEGFR-2 (unknown origin) kinase activity using poly(Glu-Tyr) at 4:1 ratio as substrate in presence of ATP incubated for 1 hr by ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed
LigandPNGBDBM50631733(CHEMBL5399711)
Affinity DataIC50: 0.190nMAssay Description:Inhibition of VEGFR2 (unknown origin) using Poly-(Glu,Tyr 4:1) peptide as substrate incubated for 1 hr by ELISA methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed