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BDBM315481 US10172858, Table 1.5

SMILES: Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12

InChI Key: InChIKey=DSPUBRSXSQDQMB-UHFFFAOYSA-N

Data: 5 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 315481   
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
Serine/threonine-protein kinase mTOR


(Homo sapiens (Human))
BDBM315481
PNG
(US10172858, Table 1.5)
Show SMILES Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12
Show InChI InChI=1S/C17H17N7O2/c18-15-13-14(9-1-2-12-11(7-9)22-17(19)26-12)23-24(16(13)21-8-20-15)10-3-5-25-6-4-10/h1-2,7-8,10H,3-6H2,(H2,19,22)(H2,18,20,21)
PDB
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n/an/a<100n/an/an/an/an/an/a



INTELLIKINE LLC

US Patent


Assay Description
This assay is relatively simple, reasonably sensitive, and the peptide substrate can be adjusted both in terms of sequence and concentration to meet ...


US Patent US10172858 (2019)


BindingDB Entry DOI: 10.7270/Q2736T01
More data for this
Ligand-Target Pair
PI3-kinase class I


(Homo sapiens (Human))
BDBM315481
PNG
(US10172858, Table 1.5)
Show SMILES Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12
Show InChI InChI=1S/C17H17N7O2/c18-15-13-14(9-1-2-12-11(7-9)22-17(19)26-12)23-24(16(13)21-8-20-15)10-3-5-25-6-4-10/h1-2,7-8,10H,3-6H2,(H2,19,22)(H2,18,20,21)
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
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AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+3n/an/an/an/an/an/a



INTELLIKINE LLC

US Patent


Assay Description
This assay is relatively simple, reasonably sensitive, and the peptide substrate can be adjusted both in terms of sequence and concentration to meet ...


US Patent US10172858 (2019)


BindingDB Entry DOI: 10.7270/Q2736T01
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform


(Homo sapiens (Human))
BDBM315481
PNG
(US10172858, Table 1.5)
Show SMILES Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12
Show InChI InChI=1S/C17H17N7O2/c18-15-13-14(9-1-2-12-11(7-9)22-17(19)26-12)23-24(16(13)21-8-20-15)10-3-5-25-6-4-10/h1-2,7-8,10H,3-6H2,(H2,19,22)(H2,18,20,21)
PDB
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n/an/a<1.00E+3n/an/an/an/an/an/a



INTELLIKINE LLC

US Patent


Assay Description
This assay is relatively simple, reasonably sensitive, and the peptide substrate can be adjusted both in terms of sequence and concentration to meet ...


US Patent US10172858 (2019)


BindingDB Entry DOI: 10.7270/Q2736T01
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform


(Homo sapiens (Human))
BDBM315481
PNG
(US10172858, Table 1.5)
Show SMILES Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12
Show InChI InChI=1S/C17H17N7O2/c18-15-13-14(9-1-2-12-11(7-9)22-17(19)26-12)23-24(16(13)21-8-20-15)10-3-5-25-6-4-10/h1-2,7-8,10H,3-6H2,(H2,19,22)(H2,18,20,21)
PDB
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n/an/a<100n/an/an/an/an/an/a



INTELLIKINE LLC

US Patent


Assay Description
This assay is relatively simple, reasonably sensitive, and the peptide substrate can be adjusted both in terms of sequence and concentration to meet ...


US Patent US10172858 (2019)


BindingDB Entry DOI: 10.7270/Q2736T01
More data for this
Ligand-Target Pair
Phosphatidylinositol 3-kinase regulatory subunit beta


(Homo sapiens (Human))
BDBM315481
PNG
(US10172858, Table 1.5)
Show SMILES Nc1nc2cc(ccc2o1)-c1nn(C2CCOCC2)c2ncnc(N)c12
Show InChI InChI=1S/C17H17N7O2/c18-15-13-14(9-1-2-12-11(7-9)22-17(19)26-12)23-24(16(13)21-8-20-15)10-3-5-25-6-4-10/h1-2,7-8,10H,3-6H2,(H2,19,22)(H2,18,20,21)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
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PC cid
PC sid
UniChem
US Patent
n/an/a<1.00E+4n/an/an/an/an/an/a



INTELLIKINE LLC

US Patent


Assay Description
This assay is relatively simple, reasonably sensitive, and the peptide substrate can be adjusted both in terms of sequence and concentration to meet ...


US Patent US10172858 (2019)


BindingDB Entry DOI: 10.7270/Q2736T01
More data for this
Ligand-Target Pair