BDBM50178294 CHEMBL3814340

SMILES CCCCc1cc(nc(N)n1)-c1c[nH]c2ncccc12

InChI Key InChIKey=JPZHGBZYRNZXPJ-UHFFFAOYSA-N

Data  6 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50178294   

LigandPNGBDBM50178294(CHEMBL3814340)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of PI3K delta (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed