BDBM50143581 7-[4-(4-Fluoro-benzyl)-[1,4]diazepan-1-yl]-2-phenyl-oxazolo[5,4-d]pyrimidine::CHEMBL366908
SMILES: Fc1ccc(CN2CCCN(CC2)c2ncnc3oc(nc23)-c2ccccc2)cc1
InChI Key: InChIKey=NDVYWCNBQQBDQD-UHFFFAOYSA-N
Data: 1 IC50
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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Adenosine kinase (Homo sapiens (Human)) | BDBM50143581 (7-[4-(4-Fluoro-benzyl)-[1,4]diazepan-1-yl]-2-pheny...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | >1 | n/a | n/a | n/a | n/a | n/a | n/a |
BAYER AG Curated by ChEMBL | Assay Description Inhibitory activity against human adenosine kinase expressed in E. coli | Bioorg Med Chem Lett 14: 1997-2000 (2004) Article DOI: 10.1016/j.bmcl.2004.01.082 BindingDB Entry DOI: 10.7270/Q2GQ6X6B | |||||||||||
More data for this Ligand-Target Pair |