BDBM50447094 CHEMBL1972466

SMILES CC(Nc1ccccc1)c1cc(C)cn2c1nc(cc2=O)N1CCOCC1

InChI Key InChIKey=CPRAGQJXBLMUEL-UHFFFAOYSA-N

Data  19 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50447094   

LigandPNGBDBM50447094(CHEMBL1972466)
Affinity DataIC50:  500nMAssay Description:Inhibition of human p110delta catalytic subunit/p85alpha using PIP2 as substrate after 30 mins in presence of ATP at 2xKm concentration by TR-FRET as...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed