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Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 698.7
BDBM444615

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 6 hits in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cyclin-dependent kinase 6


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 2.99n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10988476 (2021)


BindingDB Entry DOI: 10.7270/Q2PR8047
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 6


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
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UniChem
US Patent
n/an/a 2.99n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10662186 (2020)


BindingDB Entry DOI: 10.7270/Q2GX4FKS
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 4


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
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US Patent
n/an/a 3.06n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10662186 (2020)


BindingDB Entry DOI: 10.7270/Q2GX4FKS
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 4


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 3.06n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10988476 (2021)


BindingDB Entry DOI: 10.7270/Q2PR8047
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a 60.2n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10988476 (2021)


BindingDB Entry DOI: 10.7270/Q2PR8047
More data for this
Ligand-Target Pair
Cyclin-dependent kinase 2


(Homo sapiens (Human))
BDBM444615
PNG
(US10662186, Compound 196 | US10988476, Compound I-...)
Show SMILES CCOP(=O)(OCC)C1(O)CCN(CCN2CCc3nc(Nc4ncc(F)c(n4)-c4cc(F)c5nc(C)n(c5c4)C(C)(C)C)ccc3C2)C1 |w:8.7|
Show InChI InChI=1S/C34H45F2N8O4P/c1-7-47-49(46,48-8-2)34(45)12-14-43(21-34)16-15-42-13-11-27-23(20-42)9-10-29(39-27)40-32-37-19-26(36)30(41-32)24-17-25(35)31-28(18-24)44(22(3)38-31)33(4,5)6/h9-10,17-19,45H,7-8,11-16,20-21H2,1-6H3,(H,37,39,40,41)
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
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antibodypedia
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PC cid
PC sid
UniChem
US Patent
n/an/a 60.2n/an/an/an/an/an/a



SHANGHAI PHARMACEUTICALS HOLDING CO., LTD.

US Patent


Assay Description
1. Take 10 mM stock solution of the test compound, in 96-well compound plate, DMSO was used to dilute the compound to an initial concentration of 100...


US Patent US10662186 (2020)


BindingDB Entry DOI: 10.7270/Q2GX4FKS
More data for this
Ligand-Target Pair