BDBM309630 (R)-3-(3-(3,3-diethylureido)piperidin-1-yl)-5-(4-(morpholine-4-carbonyl)phenylamino)-1,2,4-triazine-6-carboxamide ::US9656988, Example 99

SMILES CCN(CC)C(=O)N[C@@H]1CCCN(C1)c1nnc(C(N)=O)c(Nc2ccc(cc2)C(=O)N2CCOCC2)n1

InChI Key InChIKey=ANBAGHNOTKPXIR-UHFFFAOYSA-N

Data  5 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 309630   

TargetTyrosine-protein kinase BTK(Human)
Pharmacyclics

US Patent
LigandChemical structure of BindingDB Monomer ID 309630BDBM309630(US9656988, Example 99 | (R)-3-(3-(3,3-diethylureid...)
Affinity DataIC50: 10nMAssay Description:Human Btk kinase (Genbank accession # NP_000052) was purified from insect cells as a full-length construct containing a N-terminal 6×-His tag. Btk ki...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetTyrosine-protein kinase BTK(Human)
Pharmacyclics

US Patent
LigandChemical structure of BindingDB Monomer ID 309630BDBM309630(US9656988, Example 99 | (R)-3-(3-(3,3-diethylureid...)
Affinity DataIC50: 10nMAssay Description:Human Btk kinase (Genbank accession # NP_000052) was purified from insect cells as a full-length construct containing a N-terminal 6×-His tag. Btk ki...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetTyrosine-protein kinase JAK3(Human)
Pharmacyclics

US Patent
LigandChemical structure of BindingDB Monomer ID 309630BDBM309630(US9656988, Example 99 | (R)-3-(3-(3,3-diethylureid...)
Affinity DataIC50: 550nMAssay Description:The degree of inhibition of a panel of kinases is determined using the in vitro HotSpot kinase assay (purified enzymes, 33P-ATP, an appropriate subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetTyrosine-protein kinase Lck(Human)
Pharmacyclics

US Patent
LigandChemical structure of BindingDB Monomer ID 309630BDBM309630(US9656988, Example 99 | (R)-3-(3-(3,3-diethylureid...)
Affinity DataIC50: 5.50E+3nMAssay Description:The degree of inhibition of a panel of kinases is determined using the in vitro HotSpot kinase assay (purified enzymes, 33P-ATP, an appropriate subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent

TargetEpidermal growth factor receptor(Human)
Pharmacyclics

US Patent
LigandChemical structure of BindingDB Monomer ID 309630BDBM309630(US9656988, Example 99 | (R)-3-(3-(3,3-diethylureid...)
Affinity DataIC50: 5.50E+3nMAssay Description:The degree of inhibition of a panel of kinases is determined using the in vitro HotSpot kinase assay (purified enzymes, 33P-ATP, an appropriate subst...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/9/2019
Entry Details
US Patent