BDBM50004529 CHEMBL2216859

SMILES CC(C)N1CCN(Cc2cnc(o2)-c2cc(cc3[nH]ncc23)-c2cccc3[nH]ccc23)CC1

InChI Key InChIKey=MCIDWGZGWVSZMK-UHFFFAOYSA-N

Data  1 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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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 = 50004529   

LigandPNGBDBM50004529(CHEMBL2216859)
Affinity DataIC50: >100nMAssay Description:Inhibition of PI3KdeltaMore data for this Ligand-Target Pair