BDBM50311559 2-(1-(6-(4-chloro-2-methylphenoxy)pyrimidin-4-yl)piperidin-4-yloxy)-5-fluoropyrimidin-4-amine::CHEMBL1081544
SMILES: Cc1cc(Cl)ccc1Oc1cc(ncn1)N1CCC(CC1)Oc1ncc(F)c(N)n1
InChI Key: InChIKey=BQSRSVIDXMZSEP-UHFFFAOYSA-N
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 |
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Deoxycytidine kinase (Homo sapiens (Human)) | BDBM50311559 (2-(1-(6-(4-chloro-2-methylphenoxy)pyrimidin-4-yl)p...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 9 | n/a | n/a | n/a | n/a | n/a | n/a |
Princ Curated by ChEMBL | Assay Description Inhibition of human dCK | Bioorg Med Chem Lett 19: 6780-3 (2009) Article DOI: 10.1016/j.bmcl.2009.09.082 BindingDB Entry DOI: 10.7270/Q2HM58K9 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Deoxycytidine kinase (Homo sapiens (Human)) | BDBM50311559 (2-(1-(6-(4-chloro-2-methylphenoxy)pyrimidin-4-yl)p...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | n/a | n/a | 27 | n/a | n/a | n/a | n/a |
Princ Curated by ChEMBL | Assay Description Inhibition of dCK in human CCRF-CEM assessed as inhibition of Ara-C phosohorylation | Bioorg Med Chem Lett 19: 6780-3 (2009) Article DOI: 10.1016/j.bmcl.2009.09.082 BindingDB Entry DOI: 10.7270/Q2HM58K9 | |||||||||||
More data for this Ligand-Target Pair |