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SMILES: C[C@H](Nc1ccnc2ccnn12)c1nn2cccc2c(=O)n1-c1ccccc1

InChI Key: InChIKey=VAXHNPWKIZOZBA-AWEZNQCLSA-N

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50208190   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Phosphatidylinositol 3-kinase regulatory subunit alpha/4,5-bisphosphate 3-kinase catalytic subunit delta isoform


(Homo sapiens (Human))
BDBM50208190
PNG
(CHEMBL3911640)
Show SMILES C[C@H](Nc1ccnc2ccnn12)c1nn2cccc2c(=O)n1-c1ccccc1 |r|
Show InChI InChI=1S/C20H17N7O/c1-14(23-18-9-11-21-17-10-12-22-27(17)18)19-24-25-13-5-8-16(25)20(28)26(19)15-6-3-2-4-7-15/h2-14,23H,1H3/t14-/m0/s1
PDB
MMDB

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PC sid
UniChem

Similars

Article
PubMed
n/an/a 60n/an/an/an/an/an/a



Rhône-Poulenc Rorer

Curated by ChEMBL


Assay Description
Inhibition of full length recombinant human N-terminal His6-tagged PI3K p110delta/human p85alpha expressed in baculovirus infected sf21 cells using P...


ACS Med Chem Lett 8: 118-123 (2017)


Article DOI: 10.1021/acsmedchemlett.6b00438
BindingDB Entry DOI: 10.7270/Q2ZC84WF
More data for this
Ligand-Target Pair