BDBM50107011 CHEMBL3600768

SMILES Cn1ccc(n1)-c1ccc2nc(N)sc2c1

InChI Key InChIKey=AYXWTURMWZSPDY-UHFFFAOYSA-N

Data  7 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 = 50107011   

LigandPNGBDBM50107011(CHEMBL3600768)
Affinity DataIC50:  1.26E+4nMAssay Description:Inhibition of PI3Kdelta (unknown origin) pre-incubated for 20 mins before phosphatidylinositol 4, 5-bisphosphate substrate addition by kinase-glo plu...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed