BDBM50512884 CHEMBL4557936

SMILES C[C@H](Nc1nc(N)nc(C)c1C#N)c1nc2ccn(C)c2cc1N1CCNCC1

InChI Key InChIKey=NKZNDGULUHLORP-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 = 50512884   

LigandPNGBDBM50512884(CHEMBL4557936)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of PI3Kdelta (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed