BDBM50510911 CHEMBL4457463

SMILES N[C@H]1CC[C@@H](CC1)Nc1nc(Nc2ccc(Oc3ncccn3)cc2)c2ncn(C3CCCC3)c2n1

InChI Key InChIKey=CROOVBCKVGJVKY-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 = 50510911   

LigandPNGBDBM50510911(CHEMBL4457463)
Affinity DataIC50: 47nMAssay 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