Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 5673
LigandChemical structure of BindingDB Monomer ID 92532BDBM92532(dGMP)
Affinity DataKd:  1.06E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92532BDBM92532(dGMP)
Affinity DataKd:  1.10E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92542BDBM92542(5'-AMPS)
Affinity DataKi:  1.40E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92537BDBM92537(GMP)
Affinity DataKi:  2.00E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92532BDBM92532(dGMP)
Affinity DataKd:  3.33E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92538BDBM92538(AMP | [5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2...)
Affinity DataKi:  4.00E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92539BDBM92539(IMP)
Affinity DataKi:  4.90E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50080321BDBM50080321([5-(5-amino-4-carbamoyl-1H-imidazol-1-yl)-3,4-dihy...)
Affinity DataKi:  5.20E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92540BDBM92540(XMP)
Affinity DataKi:  5.40E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92541BDBM92541(Acyclovir 5'-monophosphate)
Affinity DataKi:  5.70E+4nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92532BDBM92532(dGMP)
Affinity DataKd:  1.44E+5nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 92532BDBM92532(dGMP)
Affinity DataKd:  3.64E+5nMAssay Description:Rcl inhibition by nucleotides.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/29/2012
Entry Details Article
PubMed