BDBM50536416 CHEMBL4522825

SMILES COc1ncc(cc1NS(C)(=O)=O)-c1cc2COCc2c(NC(=O)c2csc(C)n2)c1

InChI Key InChIKey=LSPQQDYAVXKTJR-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 = 50536416   

LigandPNGBDBM50536416(CHEMBL4522825)
Affinity DataIC50:  7.90nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed