Found 6 hits for monomerid = 50421666 Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
Cytidine deaminase (CDA)
(Homo sapiens (Human)) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 100 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Cytidine Deaminase Inhibition in human liver |
J Med Chem 23: 713-5 (1980)
Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN |
More data for this Ligand-Target Pair | |
Cytidine deaminase
(Mus musculus) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 150 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was tested in vivo for its ability to inhibit mouse kidney cytidine deaminase (CDA) |
J Med Chem 29: 2351-8 (1986)
BindingDB Entry DOI: 10.7270/Q2GH9GZW |
More data for this Ligand-Target Pair | |
Cytidine deaminase
(Mus musculus) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 220 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Cytidine Deaminase Inhibition in mouse Kidney |
J Med Chem 23: 713-5 (1980)
Checked by Author BindingDB Entry DOI: 10.7270/Q23N23ZN |
More data for this Ligand-Target Pair | |
Cytidine deaminase (CDA)
(Homo sapiens (Human)) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
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CHEMBL PC cid PC sid UniChem
Similars
| Article PubMed
| 400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Harvard University
Curated by ChEMBL
| Assay Description Binding affinity for human cytidine deaminase |
J Med Chem 48: 658-60 (2005)
Article DOI: 10.1021/jm0496279 BindingDB Entry DOI: 10.7270/Q2M61M1J |
More data for this Ligand-Target Pair | |
Cytidine deaminase
(Mus musculus) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| PubMed
| 400 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA
Curated by ChEMBL
| Assay Description Compound was tested for the inhibitory constant for mouse kidney cytidine deaminase |
J Med Chem 29: 1374-80 (1986)
BindingDB Entry DOI: 10.7270/Q26T0N69 |
More data for this Ligand-Target Pair | |
Cytidine deaminase (CDA)
(Homo sapiens (Human)) | BDBM50421666
![PNG](/data/jpeg/tenK5042/BindingDB_50421666.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 | PDB MMDB
Reactome pathway KEGG
UniProtKB/SwissProt
B.MOAD DrugBank antibodypedia GoogleScholar AffyNet ![](/images/AffyNet_logo.png)
| Purchase
CHEMBL PC cid PC sid UniChem
Similars
| US Patent
| n/a | n/a | 113 | n/a | n/a | n/a | n/a | 7.4 | n/a |
Otsuka Pharmaceutical Co., Ltd.
US Patent
| Assay Description The cytidine deaminase (CDA) enzymatic assay described by Cacciamani, T. et al., Arch. Biochem. Biophys. 1991, 290, 285-92; Cohen R. et al., J. Biol.... |
US Patent US9040501 (2015)
BindingDB Entry DOI: 10.7270/Q22R3QD1 |
More data for this Ligand-Target Pair | |