Compile Data Set for Download or QSAR
Found 14 with Last Name = 'slusher' and Initial = 'bb'
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007037(CHEBI:23774 | CHEMBL3237555)copy SMILEScopy InChI
Affinity DataKi:  4.00E+4nMAssay Description:Inhibition of human cytidine deaminase by spectrophotometricallyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007025(TETRAHYDROURIDINE)copy SMILEScopy InChI
Affinity DataKi:  4.40E+5nMAssay Description:Inhibition of human cytidine deaminase by spectrophotometricallyMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007030(CHEMBL3237548)copy SMILEScopy InChI
Affinity DataIC50: 200nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007025(TETRAHYDROURIDINE)copy SMILEScopy InChI
Affinity DataIC50: 340nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007029(CHEMBL3237547)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007031(CHEMBL3237549)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007033(CHEMBL3237551)copy SMILEScopy InChI
Affinity DataIC50: 4.00E+3nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007032(CHEMBL3237550)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007034(CHEMBL3237552)copy SMILEScopy InChI
Affinity DataIC50: 5.00E+3nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007028(CHEMBL3237546)copy SMILEScopy InChI
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007026(CHEMBL3237544)copy SMILEScopy InChI
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007027(CHEMBL3237545)copy SMILEScopy InChI
Affinity DataIC50: 7.70E+4nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007035(CHEMBL3237553)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed
TargetCytidine deaminase(Homo sapiens (Human))
Eisai Inc.

Curated by ChEMBL
LigandPNGBDBM50007036(CHEMBL3237554)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human recombinant cytidine deaminase assessed as cytidine to uridine formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2NK3GJGPubMed