BDBM50523673 CHEMBL4589873

SMILES COc1ccc(Cn2c3cnc4ccc(cc4c3n(C)c2=O)-c2ccc(OC)nc2)cc1

InChI Key InChIKey=KVLOYMRHEPDAJE-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 = 50523673   

LigandPNGBDBM50523673(CHEMBL4589873)
Affinity DataIC50: 11nMAssay Description:Inhibition of human PI3Kdelta using PIP2 as substrate after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed