BDBM50637525 CHEMBL5395551

SMILES CC1SC(N2N=C(c3cc4ccccc4oc3=O)CC2c2ccc(N(C)C)cc2)=NC1=O

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50637525   

LigandPNGBDBM50637525(CHEMBL5395551)
Affinity DataIC50: 34nMAssay Description:Inhibition of human VEGFR2More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed