BDBM50522169 CHEMBL4524356

SMILES O=C(C1CC1)N1CCC[C@]11C(=O)Nc2ccc(cc12)-c1ccc2nccnc2c1

InChI Key InChIKey=PXPGVPPGCPSCSN-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 = 50522169   

LigandPNGBDBM50522169(CHEMBL4524356)
Affinity DataIC50: 10nMAssay Description:Inhibition of PI3KD (unknown origin) by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed