BDBM50366985 CHEMBL608656
SMILES: OC[C@H]1OC([C@H](O)[C@@H]1O)N1CCNC(=O)C1
InChI Key: InChIKey=IVVUGGIVZUMZPF-HDPJAJKNSA-N
Data: 3 KI
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)) | BDBM50366985 (CHEMBL608656) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against cytidine deaminase of human liver | J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytidine deaminase (Mus musculus) | BDBM50366985 (CHEMBL608656) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 4.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity against cytidine deaminase of mouse kidney | J Med Chem 24: 662-6 (1981) BindingDB Entry DOI: 10.7270/Q2JM2B6C | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Cytidine deaminase (Mus musculus) | BDBM50366985 (CHEMBL608656) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 4.00E+3 | 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 |