BDBM225315 CS10

SMILES O=C(Cc1ccc(-c2cccs2)cc1)Nc1cc(C2CC2)[nH]n1

InChI Key InChIKey=LQBKAYJFACGUCC-UHFFFAOYSA-N

Data  2 Kd  2 Koff  2 Kon

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 225315   

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKd:  79nMAssay Description:OctetRed_Method2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKd:  910nMAssay Description:OctetRed_Method1More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKon:  0.00900M-1s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKon:  0.0666M-1s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKoff:  1.50E+5s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R

TargetCyclin-dependent kinase 2(Human)
D3R/Abbott

LigandChemical structure of BindingDB Monomer ID 225315BDBM225315(CS10)
Affinity DataKoff:  7.97E+4s-1Assay Description:OctetRed_Method3More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2017
Entry Details
D3R