BDBM50495510 CHEMBL3109128

SMILES Nc1cccc(c1)-c1nc(N2CCOCC2)c2ncccc2n1

InChI Key InChIKey=OATNLNQDKBCRMU-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50495510   

LigandPNGBDBM50495510(CHEMBL3109128)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandPNGBDBM50495510(CHEMBL3109128)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of PI3Kalpha (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed
LigandPNGBDBM50495510(CHEMBL3109128)
Affinity DataIC50: 150nMAssay Description:Inhibition of PI3Kdelta (unknown origin) after 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/2/2020
Entry Details Article
PubMed