BDBM50522153 CHEMBL4451433

SMILES Cc1ncc(cn1)-c1ccn2ncc(-c3cccc(CN4CCOCC4)c3)c2n1

InChI Key InChIKey=IMCWGJKPUBGRID-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50522153   

LigandPNGBDBM50522153(CHEMBL4451433)
Affinity DataIC50: 37nMAssay Description:Inhibition of PI3KD (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed