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Compile Data Set for Download or QSAR

Found 80 hits Enz. Inhib. hit(s) with Target = 'Cytidine deaminase'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50065262
PNG
(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Show SMILES OCC1OC([C@H](O)[C@@H]1O)N1C=CC(O)NC1=O
Show InChI InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h1-2,4-8,12-15H,3H2,(H,10,16)/t4?,5?,6-,7-,8?/m1/s1
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0.00120n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Compound was tested for its binding affinity against cytidine deaminase.


J Med Chem 41: 2572-8 (1998)

More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367349
PNG
(CHEMBL604436)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=NC2C1N=CNCC2O
Show InChI InChI=1S/C11H18N4O5/c16-2-6-8(18)9(19)11(20-6)15-4-14-7-5(17)1-12-3-13-10(7)15/h3-11,16-19H,1-2H2,(H,12,13)/t5?,6-,7?,8-,9-,10?,11?/m1/s1
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0.100n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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20n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50367034
PNG
(CHEMBL610997)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O
Show InChI InChI=1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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25n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of human liver


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50367034
PNG
(CHEMBL610997)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O
Show InChI InChI=1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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25n/an/an/an/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity for human cytidine deaminase


J Med Chem 48: 658-60 (2005)

More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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40n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of human liver


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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40n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in human liver


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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40n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367034
PNG
(CHEMBL610997)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CC=CCNC1=O
Show InChI InChI=1S/C10H16N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h1-2,6-9,13-15H,3-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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70n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of mouse kidney


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50421666
PNG
(CHEMBL2311128 | US9040501, 876404)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O
Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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100n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in human liver


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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100n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50421666
PNG
(CHEMBL2311128 | US9040501, 876404)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O
Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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150n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50421666
PNG
(CHEMBL2311128 | US9040501, 876404)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O
Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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220n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50366986
PNG
(CHEMBL607779)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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300n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025464
PNG
(1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
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300n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025464
PNG
(1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
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300n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL




Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50366986
PNG
(CHEMBL607779)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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400n/an/an/an/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity for human cytidine deaminase


J Med Chem 48: 658-60 (2005)

More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367346
PNG
(CHEMBL605877)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CC(CO)NC1=O
Show InChI InChI=1S/C10H16N2O6/c13-3-5-1-2-12(10(17)11-5)9-8(16)7(15)6(4-14)18-9/h1-2,5-9,13-16H,3-4H2,(H,11,17)/t5?,6-,7-,8-,9?/m1/s1
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400n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50421666
PNG
(CHEMBL2311128 | US9040501, 876404)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O
Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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400n/an/an/an/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity for human cytidine deaminase


J Med Chem 48: 658-60 (2005)

More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50421666
PNG
(CHEMBL2311128 | US9040501, 876404)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(O)NC1=O
Show InChI InChI=1S/C9H16N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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400n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50366986
PNG
(CHEMBL607779)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9?/m1/s1
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400n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in human liver


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Homo sapiens (Human))
BDBM50025464
PNG
(1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-5-6-7(14)8(15)9(17-6)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
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400n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL




Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50391219
PNG
(CHEMBL2093931)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CC[C@@H](O)CNC1=O
Show InChI InChI=1S/C10H18N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h5-9,13-16H,1-4H2,(H,11,17)/t5-,6-,7-,8-,9-/m1/s1
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900n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in human liver


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50226311
PNG
(CHEBI:46938 | ZEBULARINE | Zebularine)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cccnc1=O
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2.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL




Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50367350
PNG
(CHEMBL603590)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cccnc1=O
Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5-,6-,7-,8?/m1/s1
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2.00E+3n/an/an/an/an/an/an/an/a



Harvard University

Curated by ChEMBL


Assay Description
Binding affinity for human cytidine deaminase


J Med Chem 48: 658-60 (2005)

More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50065260
PNG
(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Show SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O
Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5?,6-,7-,8?/m1/s1
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2.30E+3n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Apparent Ki (binding affinity) was calculated for the compound against cytidine deaminase.


J Med Chem 41: 2572-8 (1998)

More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50366985
PNG
(CHEMBL608656)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1
Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1
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2.80E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of human liver


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025459
PNG
(1-(3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCCNC1=O
Show InChI InChI=1S/C9H16N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6-,7-,8-/m1/s1
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4.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367344
PNG
(CHEMBL1232227 | CHEMBL604639)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CCNC1=O
Show InChI InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1,3,5-8,12-14H,2,4H2,(H,10,15)/t5-,6-,7-,8?/m1/s1
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4.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367345
PNG
(CHEMBL604220)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC=NC1=O
Show InChI InChI=1S/C9H14N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h2,5-8,12-14H,1,3-4H2/t5-,6-,7-,8?/m1/s1
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4.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50366985
PNG
(CHEMBL608656)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1
Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1
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4.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50366985
PNG
(CHEMBL608656)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1
Show InChI InChI=1S/C9H16N2O5/c12-4-5-7(14)8(15)9(16-5)11-2-1-10-6(13)3-11/h5,7-9,12,14-15H,1-4H2,(H,10,13)/t5-,7-,8-,9?/m1/s1
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4.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of mouse kidney


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025460
PNG
(1-(3,4,5-Trihydroxy-tetrahydro-pyran-2-yl)-[1,3]di...)
Show SMILES O[C@@H]1CO[C@H]([C@H](O)[C@@H]1O)N1CCCCNC1=O
Show InChI InChI=1S/C10H18N2O5/c13-6-5-17-9(8(15)7(6)14)12-4-2-1-3-11-10(12)16/h6-9,13-15H,1-5H2,(H,11,16)/t6-,7-,8-,9-/m1/s1
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6.60E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50366987
PNG
(CHEMBL608479)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O
Show InChI InChI=1S/C10H16N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h6-9,13,15-16H,1-4H2,(H,11,17)/t6-,7-,8-,9?/m1/s1
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9.00E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in human liver


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367348
PNG
(CHEMBL3218780 | CHEMBL604226)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2C(CO)NC=Nc12
Show InChI InChI=1S/C11H16N4O5/c16-1-5-7-10(13-3-12-5)15(4-14-7)11-9(19)8(18)6(2-17)20-11/h3-6,8-9,11,16-19H,1-2H2,(H,12,13)/t5?,6-,8-,9-,11?/m1/s1
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1.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50335291
PNG
(9-(beta-D-ribofuranosyl)purine | CHEMBL1399702 | n...)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cnc2cncnc12
Show InChI InChI=1S/C10H12N4O4/c15-2-6-7(16)8(17)10(18-6)14-4-13-5-1-11-3-12-9(5)14/h1,3-4,6-8,10,15-17H,2H2/t6-,7-,8-,10-/m1/s1
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1.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50367036
PNG
(CHEMBL609349)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCCNC1=O
Show InChI InChI=1S/C11H20N2O5/c14-6-7-8(15)9(16)10(18-7)13-5-3-1-2-4-12-11(13)17/h7-10,14-16H,1-6H2,(H,12,17)/t7-,8-,9-,10?/m1/s1
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1.50E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of human liver


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367351
PNG
(CHEMBL604221)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(NC1=O)C(O)O
Show InChI InChI=1S/C10H18N2O7/c13-3-5-6(14)7(15)8(19-5)12-2-1-4(9(16)17)11-10(12)18/h4-9,13-17H,1-3H2,(H,11,18)/t4?,5-,6-,7-,8?/m1/s1
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2.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025461
PNG
(4-Hydroxy-1-(3,4,5-trihydroxy-tetrahydro-pyran-2-y...)
Show SMILES OC1CCN([C@@H]2OC[C@@H](O)[C@@H](O)[C@H]2O)C(=O)N1
Show InChI InChI=1S/C9H16N2O6/c12-4-3-17-8(7(15)6(4)14)11-2-1-5(13)10-9(11)16/h4-8,12-15H,1-3H2,(H,10,16)/t4-,5?,6-,7-,8-/m1/s1
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2.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50366987
PNG
(CHEMBL608479)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCC(=O)CNC1=O
Show InChI InChI=1S/C10H16N2O6/c13-4-6-7(15)8(16)9(18-6)12-2-1-5(14)3-11-10(12)17/h6-9,13,15-16H,1-4H2,(H,11,17)/t6-,7-,8-,9?/m1/s1
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2.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Cytidine Deaminase Inhibition in mouse Kidney


Citation and Details
Checked by Author
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367036
PNG
(CHEMBL609349)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCCCCNC1=O
Show InChI InChI=1S/C11H20N2O5/c14-6-7-8(15)9(16)10(18-7)13-5-3-1-2-4-12-11(13)17/h7-10,14-16H,1-6H2,(H,12,17)/t7-,8-,9-,10?/m1/s1
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3.40E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of mouse kidney


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50065260
PNG
(1-((3R,4S)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydr...)
Show SMILES OCC1OC([C@H](O)[C@@H]1O)n1cccnc1=O
Show InChI InChI=1S/C9H12N2O5/c12-4-5-6(13)7(14)8(16-5)11-3-1-2-10-9(11)15/h1-3,5-8,12-14H,4H2/t5?,6-,7-,8?/m1/s1
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3.80E+4n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Compound was tested for its binding affinity against cytidine deaminase.


J Med Chem 41: 2572-8 (1998)

More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50007037
PNG
(CHEBI:23774 | CHEMBL3237555)
Show SMILES OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1CCC(=O)NC1=O
Show InChI InChI=1S/C9H14N2O6/c12-3-4-6(14)7(15)8(17-4)11-2-1-5(13)10-9(11)16/h4,6-8,12,14-15H,1-3H2,(H,10,13,16)/t4-,6-,7-,8-/m1/s1
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4.00E+4n/an/an/an/an/an/an/an/a



Eisai Inc.

Curated by ChEMBL


Assay Description
Inhibition of human cytidine deaminase by spectrophotometrically


J Med Chem 57: 2582-8 (2014)

More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50025462
PNG
(1-(3,4,5-Trihydroxy-tetrahydro-pyran-2-yl)-tetrahy...)
Show SMILES O[C@@H]1COC([C@@H](O)[C@H]1O)N1CCCNC1=O
Show InChI InChI=1S/C9H16N2O5/c12-5-4-16-8(7(14)6(5)13)11-3-1-2-10-9(11)15/h5-8,12-14H,1-4H2,(H,10,15)/t5-,6+,7+,8?/m1/s1
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>5.00E+4n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA)


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50065261
PNG
(1-((4R,5S)-4,5-Dihydroxy-3-hydroxymethyl-cyclopent...)
Show SMILES OCC1=CC([C@H](O)[C@@H]1O)n1cccnc1=O
Show InChI InChI=1S/C10H12N2O4/c13-5-6-4-7(9(15)8(6)14)12-3-1-2-11-10(12)16/h1-4,7-9,13-15H,5H2/t7?,8-,9+/m1/s1
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1.00E+5n/an/an/an/an/an/an/an/a



National Cancer Institute

Curated by ChEMBL


Assay Description
Compound was tested for its binding affinity against cytidine deaminase.


J Med Chem 41: 2572-8 (1998)

More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367347
PNG
(CHEMBL605678)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)n1ccc(CO)nc1=O
Show InChI InChI=1S/C10H14N2O6/c13-3-5-1-2-12(10(17)11-5)9-8(16)7(15)6(4-14)18-9/h1-2,6-9,13-16H,3-4H2/t6-,7-,8-,9?/m1/s1
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1.00E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50087289
PNG
(1-beta-D-Arabinofuranosylcytosine | 4-Amino-1-beta...)
Show SMILES Nc1ccn([C@@H]2O[C@H](CO)[C@@H](O)[C@@H]2O)c(=O)n1
Show InChI InChI=1S/C9H13N3O5/c10-5-1-2-12(9(16)11-5)8-7(15)6(14)4(3-13)17-8/h1-2,4,6-8,13-15H,3H2,(H2,10,11,16)/t4-,6-,7+,8-/m1/s1
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1.90E+5n/an/an/an/an/an/an/an/a



Yale University

Curated by ChEMBL


Assay Description
Inhibitory constant was measured on cytidine/deoxycytidine deaminase


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Mus musculus)
BDBM50367035
PNG
(CHEMBL608655)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC1=O
Show InChI InChI=1S/C8H14N2O5/c11-3-4-5(12)6(13)7(15-4)10-2-1-9-8(10)14/h4-7,11-13H,1-3H2,(H,9,14)/t4-,5-,6-,7?/m1/s1
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2.00E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of mouse kidney


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase (CDA)


(Homo sapiens (Human))
BDBM50367035
PNG
(CHEMBL608655)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC1=O
Show InChI InChI=1S/C8H14N2O5/c11-3-4-5(12)6(13)7(15-4)10-2-1-9-8(10)14/h4-7,11-13H,1-3H2,(H,9,14)/t4-,5-,6-,7?/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
3.00E+5n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against cytidine deaminase of human liver


Citation and Details
More data for this
Ligand-Target Pair
Cytidine deaminase


(Rattus norvegicus)
BDBM50367747
PNG
(CHEMBL605231)
Show SMILES OC[C@H]1OC([C@H](O)[C@@H]1O)N1C=CS(=O)C=C1O
Show InChI InChI=1S/C9H13NO6S/c11-3-5-7(13)8(14)9(16-5)10-1-2-17(15)4-6(10)12/h1-2,4-5,7-9,11-14H,3H2/t5-,7-,8-,9?,17?/m1/s1
PDB

KEGG

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
3.30E+5n/an/an/an/an/an/an/an/a



Washington State University

Curated by ChEMBL


Assay Description
Inhibition of cytidine deaminase enzyme obtained from mouse kidney


Citation and Details
More data for this
Ligand-Target Pair
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