BDBM50510934 CHEMBL4437292

SMILES C1CCC(C1)n1cnc2c(Nc3ccc(Oc4nccs4)cc3)nc(nc12)N1CCOCC1

InChI Key InChIKey=ZFOOHCKOTXDSBU-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 = 50510934   

LigandPNGBDBM50510934(CHEMBL4437292)
Affinity DataIC50: 1.25E+3nMAssay Description:Inhibition of recombinant human 3C cleavage site/N-terminal GST-His6 fused PDGFR alpha C-terminal fragment (Q551 to L1089 residues) harboring V561D m...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed