BDBM50512878 CHEMBL4438682

SMILES CCn1c(nc2c(NC3CCc4nnc(C(C)C)n4C3)ncnc12)-c1ccc(nc1)C(F)(F)F

InChI Key InChIKey=JSEBJSXSWSGRJV-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 = 50512878   

LigandPNGBDBM50512878(CHEMBL4438682)
Affinity DataIC50: 1nMAssay Description:Inhibition of N-terminal His6-tagged recombinant full length human p110delta/untagged recombinant full length human p85alpha expressed in baculovirus...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed