BDBM497912 US11008314, Compound 7

SMILES C=CC(=O)N1C[C@H]2CC[C@@H](C1)N2C(=O)c1cc(Sc2cnc(NC(C)=O)s2)c(C)cc1OC

InChI Key InChIKey=ZUCIKTHCHSNTAI-UHFFFAOYSA-N

Data  4 IC50

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

Found 4 hits for monomerid = 497912   

TargetTyrosine-protein kinase ITK/TSK(Human)
Corvus Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 497912BDBM497912(US11008314, Compound 7)
Affinity DataIC50: 10nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2021
Entry Details
US Patent

TargetTyrosine-protein kinase BTK(Human)
Corvus Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 497912BDBM497912(US11008314, Compound 7)
Affinity DataIC50: 55nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2021
Entry Details
US Patent

TargetTyrosine-protein kinase JAK3(Human)
Corvus Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 497912BDBM497912(US11008314, Compound 7)
Affinity DataIC50: 55nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2021
Entry Details
US Patent

TargetTyrosine-protein kinase TXK(Human)
Corvus Pharmaceuticals

US Patent
LigandChemical structure of BindingDB Monomer ID 497912BDBM497912(US11008314, Compound 7)
Affinity DataIC50: 55nMAssay Description:The potency of inhibition is measured by binding affinity.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2021
Entry Details
US Patent