BDBM50559075 CHEMBL4781969

SMILES COc1ccc(cn1)C(=O)Nc1cccc(c1)-n1c2c(ccc1=O)oc1ccc(C=C)cc21

InChI Key InChIKey=JNBVASZIKWFQEW-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 = 50559075   

LigandPNGBDBM50559075(CHEMBL4781969)
Affinity DataIC50: 170nMAssay Description:Inhibition of PI3K-delta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed