BDBM50536415 CHEMBL4582864

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(c1)-c1ccccn1

InChI Key InChIKey=UASMVAHIVSBGGV-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 = 50536415   

LigandPNGBDBM50536415(CHEMBL4582864)
Affinity DataIC50: 63nMAssay Description:Inhibition of PI3Kdelta (unknown origin) using PIP2 as substrate preincubated for 15 mins followed by substrate addition measured after 60 mins in pr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/2/2021
Entry Details Article
PubMed