BDBM50631757 CHEMBL5433642

SMILES Fc1ccc(Nc2nnc3c4c(cccc24)NC(=S)N3Cc2ccccc2)cc1

InChI Key InChIKey=SXPOXISKDQGJBG-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 = 50631757   

LigandChemical structure of BindingDB Monomer ID 50631757BDBM50631757(CHEMBL5433642)
Affinity DataIC50: 210nMAssay Description:Inhibition of human VEGFR-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed