BDBM50631752 CHEMBL5402951

SMILES COc1ccc(cc1)C1=Nn2c(N\N=C3/C(=O)Nc4ccc(F)cc34)nnc2SC1

InChI Key InChIKey=CZWYEDGCSGHCHN-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 = 50631752   

LigandPNGBDBM50631752(CHEMBL5402951)
Affinity DataIC50: 435nMAssay Description:Inhibition of recombinant PDGFR-beta (unknown origin) incubated for 60 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/21/2024
Entry Details
PubMed