Compile Data Set for Download or QSAR
Found 145 with Last Name = 'mao' and Initial = 'd'
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367349(CHEMBL604436)copy SMILEScopy InChI
Affinity DataKi:  0.100nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50391219(CHEMBL2093931)copy SMILEScopy InChI
Affinity DataKi:  100nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367346(CHEMBL605877)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50421666(CHEMBL2311128 | US9040501, 876404)copy SMILEScopy InChI
Affinity DataKi:  400nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetAdenosine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226311(CHEBI:46938 | Zebularine)copy SMILEScopy InChI
Affinity DataKi:  1.00E+3nMAssay Description:Compound was tested for the inhibitory constant for adenosine deaminase (ADA)More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50226311(CHEBI:46938 | Zebularine)copy SMILEScopy InChI
Affinity DataKi:  2.00E+3nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367345(CHEMBL604220)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367344(CHEMBL1232227 | CHEMBL604639)copy SMILEScopy InChI
Affinity DataKi:  4.00E+3nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367348(CHEMBL3218780 | CHEMBL604226)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50335291(9-(beta-D-ribofuranosyl)purine | CHEMBL1399702 | n...)copy SMILEScopy InChI
Affinity DataKi:  1.00E+4nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367351(CHEMBL604221)copy SMILEScopy InChI
Affinity DataKi:  2.00E+4nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetCytidine deaminase(Mus musculus)
TBA

Curated by ChEMBL
LigandPNGBDBM50367347(CHEMBL605678)copy SMILEScopy InChI
Affinity DataKi:  1.00E+5nMAssay Description:Compound was tested for the inhibitory constant for mouse kidney cytidine deaminaseMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26T0N69PubMed
TargetEphrin type-B receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50598829(CHEMBL5203261)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028WKQPubMed
TargetEphrin type-B receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50598820(CHEMBL5191665)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028WKQPubMed
TargetEphrin type-B receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50100316(CHEMBL3321809)copy SMILEScopy InChI
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028WKQPubMed
TargetEphrin type-B receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50598810(CHEMBL5202826)copy SMILES
Affinity DataIC50: 18nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028WKQPubMed
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