BDBM50531617 CHEMBL4528988

SMILES C=CC(=O)Nc1ccc(cc1)-n1c2c(ccc1=O)oc1ncc(cc21)-c1cccnc1

InChI Key InChIKey=FRDYUMFUYAPZIO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50531617   

LigandPNGBDBM50531617(CHEMBL4528988)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed