BDBM50278664 CHEMBL4168260

SMILES CC(C)n1ncnc1-c1cn2CCOc3ccc(CN4CCC(CC4)C(C)(C)O)cc3-c2n1

InChI Key InChIKey=HELJVHJYMYFCBN-UHFFFAOYSA-N

Data  1 KI

  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 = 50278664   

LigandPNGBDBM50278664(CHEMBL4168260)
Affinity DataKi:  20nMAssay Description:Binding affinity to PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed