BDBM50522177 CHEMBL4522603

SMILES Cc1ncc(cn1)-c1ccn2ncc(-c3ccc4CCC(N5CCOCC5)c4c3)c2n1

InChI Key InChIKey=QIUJLZOBIUQHMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50522177   

LigandPNGBDBM50522177(CHEMBL4522603)
Affinity DataIC50: 34nMAssay 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