BDBM50524100 CHEMBL4541013

SMILES [H][C@@]12CCc3nnc(C)n3[C@]1([H])CCN(Cc1cc3nc(nc(N4CCOCC4)c3s1)-c1cccc3[nH]ccc13)C2

InChI Key InChIKey=ZRNOFVLNBAYQHX-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 = 50524100   

LigandPNGBDBM50524100(CHEMBL4541013)
Affinity DataIC50: 0.794nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2021
Entry Details Article
PubMed