BDBM50559210 CHEMBL4743643

SMILES CC(C)NC(=O)CSc1nc(nc2cc(=O)[nH]n12)-c1ccc2OCOc2c1

InChI Key InChIKey=VJOHTCRCFZECAY-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 = 50559210   

LigandPNGBDBM50559210(CHEMBL4743643)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of PI3Kalpha (unknown origin) using PIP2 as substrate measured after 1 hr by ADP-glo plus luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed