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BDBM50064299 CHEMBL3403679

SMILES: C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ncccc2C)c1-c1ccccn1

InChI Key: InChIKey=VXJBGHCGMXIXTO-INIZCTEOSA-N

Data: 4 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 4 hits for monomerid = 50064299   
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 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform


(Homo sapiens (Human))
BDBM50064299
PNG
(CHEMBL3403679)
Show SMILES C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ncccc2C)c1-c1ccccn1 |r,wD:1.1,(-4.01,-2.77,;-4.01,-1.54,;-5.35,-.77,;-6.68,-1.55,;-6.68,-3.09,;-8.01,-3.86,;-9.35,-3.1,;-9.35,-1.56,;-10.42,-.94,;-8.02,-.78,;-8.03,.76,;-8.03,1.99,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;2.66,-.77,;2.66,.77,;3.73,1.38,;1.33,1.54,;,.77,;-1.33,1.54,;-1.33,3.08,;-2.66,3.85,;-2.65,5.39,;-1.32,6.16,;.02,5.38,;.01,3.84,;1.07,3.22,;-2.68,.77,;-4.01,1.54,;-5.35,.78,;-6.68,1.56,;-6.67,3.1,;-5.33,3.86,;-4,3.08,)|
Show InChI InChI=1S/C27H21FN8/c1-15-6-5-11-32-24(15)22-18-12-17(28)8-9-20(18)36-25(23(22)21-7-3-4-10-31-21)16(2)35-27-19(13-29)26(30)33-14-34-27/h3-12,14,16H,1-2H3,(H3,30,33,34,35)/t16-/m0/s1
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Article
PubMed
n/an/a>2.00E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of PI3Kalpha (unknown origin) by biochemical Alphascreen assay


Bioorg Med Chem Lett 25: 1104-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.01.001
BindingDB Entry DOI: 10.7270/Q2H41T39
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit beta isoform


(Homo sapiens (Human))
BDBM50064299
PNG
(CHEMBL3403679)
Show SMILES C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ncccc2C)c1-c1ccccn1 |r,wD:1.1,(-4.01,-2.77,;-4.01,-1.54,;-5.35,-.77,;-6.68,-1.55,;-6.68,-3.09,;-8.01,-3.86,;-9.35,-3.1,;-9.35,-1.56,;-10.42,-.94,;-8.02,-.78,;-8.03,.76,;-8.03,1.99,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;2.66,-.77,;2.66,.77,;3.73,1.38,;1.33,1.54,;,.77,;-1.33,1.54,;-1.33,3.08,;-2.66,3.85,;-2.65,5.39,;-1.32,6.16,;.02,5.38,;.01,3.84,;1.07,3.22,;-2.68,.77,;-4.01,1.54,;-5.35,.78,;-6.68,1.56,;-6.67,3.1,;-5.33,3.86,;-4,3.08,)|
Show InChI InChI=1S/C27H21FN8/c1-15-6-5-11-32-24(15)22-18-12-17(28)8-9-20(18)36-25(23(22)21-7-3-4-10-31-21)16(2)35-27-19(13-29)26(30)33-14-34-27/h3-12,14,16H,1-2H3,(H3,30,33,34,35)/t16-/m0/s1
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n/an/a>2.00E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of PI3Kbeta (unknown origin) by biochemical Alphascreen assay


Bioorg Med Chem Lett 25: 1104-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.01.001
BindingDB Entry DOI: 10.7270/Q2H41T39
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit gamma isoform


(Homo sapiens (Human))
BDBM50064299
PNG
(CHEMBL3403679)
Show SMILES C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ncccc2C)c1-c1ccccn1 |r,wD:1.1,(-4.01,-2.77,;-4.01,-1.54,;-5.35,-.77,;-6.68,-1.55,;-6.68,-3.09,;-8.01,-3.86,;-9.35,-3.1,;-9.35,-1.56,;-10.42,-.94,;-8.02,-.78,;-8.03,.76,;-8.03,1.99,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;2.66,-.77,;2.66,.77,;3.73,1.38,;1.33,1.54,;,.77,;-1.33,1.54,;-1.33,3.08,;-2.66,3.85,;-2.65,5.39,;-1.32,6.16,;.02,5.38,;.01,3.84,;1.07,3.22,;-2.68,.77,;-4.01,1.54,;-5.35,.78,;-6.68,1.56,;-6.67,3.1,;-5.33,3.86,;-4,3.08,)|
Show InChI InChI=1S/C27H21FN8/c1-15-6-5-11-32-24(15)22-18-12-17(28)8-9-20(18)36-25(23(22)21-7-3-4-10-31-21)16(2)35-27-19(13-29)26(30)33-14-34-27/h3-12,14,16H,1-2H3,(H3,30,33,34,35)/t16-/m0/s1
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n/an/a>2.00E+4n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of PI3Kgamma (unknown origin) by biochemical Alphascreen assay


Bioorg Med Chem Lett 25: 1104-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.01.001
BindingDB Entry DOI: 10.7270/Q2H41T39
More data for this
Ligand-Target Pair
Phosphatidylinositol 4,5-bisphosphate 3-kinase catalytic subunit delta isoform


(Homo sapiens (Human))
BDBM50064299
PNG
(CHEMBL3403679)
Show SMILES C[C@H](Nc1ncnc(N)c1C#N)c1nc2ccc(F)cc2c(-c2ncccc2C)c1-c1ccccn1 |r,wD:1.1,(-4.01,-2.77,;-4.01,-1.54,;-5.35,-.77,;-6.68,-1.55,;-6.68,-3.09,;-8.01,-3.86,;-9.35,-3.1,;-9.35,-1.56,;-10.42,-.94,;-8.02,-.78,;-8.03,.76,;-8.03,1.99,;-2.68,-.77,;-1.33,-1.54,;,-.77,;1.33,-1.54,;2.66,-.77,;2.66,.77,;3.73,1.38,;1.33,1.54,;,.77,;-1.33,1.54,;-1.33,3.08,;-2.66,3.85,;-2.65,5.39,;-1.32,6.16,;.02,5.38,;.01,3.84,;1.07,3.22,;-2.68,.77,;-4.01,1.54,;-5.35,.78,;-6.68,1.56,;-6.67,3.1,;-5.33,3.86,;-4,3.08,)|
Show InChI InChI=1S/C27H21FN8/c1-15-6-5-11-32-24(15)22-18-12-17(28)8-9-20(18)36-25(23(22)21-7-3-4-10-31-21)16(2)35-27-19(13-29)26(30)33-14-34-27/h3-12,14,16H,1-2H3,(H3,30,33,34,35)/t16-/m0/s1
PDB
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NCI pathway
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PC sid
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Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Amgen Inc.

Curated by ChEMBL


Assay Description
Inhibition of PI3Kdelta (unknown origin) by biochemical Alphascreen assay


Bioorg Med Chem Lett 25: 1104-9 (2015)


Article DOI: 10.1016/j.bmcl.2015.01.001
BindingDB Entry DOI: 10.7270/Q2H41T39
More data for this
Ligand-Target Pair