BDBM91791 CS38

SMILES COC(=O)c1ccccc1NC(=O)CSc1nnc(C23C[C@H]4C[C@@H](C2)C[C@@H](C3)C4)n1C

InChI Key InChIKey=JAGKTJAUMSDMOE-UHFFFAOYSA-N

Data  4 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 91791   

TargetCyclin-dependent kinase 2(Human)
Csar

LigandChemical structure of BindingDB Monomer ID 91791BDBM91791(CS38)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Csar

LigandChemical structure of BindingDB Monomer ID 91791BDBM91791(CS38)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

LigandChemical structure of BindingDB Monomer ID 91791BDBM91791(CS38)
Affinity DataKd: >1.00E+5nMpH: 7.5 T: 2°CAssay Description:OctetRedMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/7/2012
Entry Details PubMed
TargetCyclin-dependent kinase 2(Human)
Csar

LigandChemical structure of BindingDB Monomer ID 91791BDBM91791(CS38)
Affinity DataKd: >1.00E+5nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R