BDBM50510922 CHEMBL4576935

SMILES N[C@H]1CC[C@H](Nc2nc(Nc3ccccc3CN3CCOCC3)c3ncn(C4CCCC4)c3n2)CC1

InChI Key InChIKey=LEEYAAXBDYWSRS-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 = 50510922   

LigandChemical structure of BindingDB Monomer ID 50510922BDBM50510922(CHEMBL4576935)
Affinity DataIC50: 2.00E+4nMAssay 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