BDBM50462361 CHEMBL4238027

SMILES Cc1cccc(C)c1-n1c(Cn2nc(-c3ccc4OCOc4c3)c3c(N)ncnc23)nc2cccc(F)c2c1=O

InChI Key InChIKey=OJFZTAMVSCUSJO-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 = 50462361   

LigandPNGBDBM50462361(CHEMBL4238027)
Affinity DataIC50: 84nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using Biotin-S11S12 as substrate after 120 mins in presence of ATP by ADPGlo luminescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2020
Entry Details Article
PubMed