BDBM50177031 CHEMBL3814969

SMILES COc1cncc(c1)-c1cnn2ccc(NC3CCC(O)CC3)nc12

InChI Key InChIKey=ROGATIXVBJQETG-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 = 50177031   

LigandPNGBDBM50177031(CHEMBL3814969)
Affinity DataIC50: 5.75E+3nMAssay Description:Inhibition of human PI3Kgamma using PIP2 as substrate by HTRF assay in presence of biotin-PIP3More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/15/2017
Entry Details Article
PubMed