BDBM50168481 CHEMBL3805948

SMILES C[C@H](Nc1cc(N)ncn1)c1nc2cccc(Cl)c2c(=O)n1-c1ccccc1

InChI Key InChIKey=SHJODPYGORUSCF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50168481   

LigandPNGBDBM50168481(CHEMBL3805948)
Affinity DataIC50: 99nMAssay Description:Inhibition human full length PI3Kdelta catalytic subunit/p85alpha assessed as formation of PIP3 after 30 mins by europium labeled GRP-based TR-FRET a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/27/2017
Entry Details Article
PubMed