BDBM50011163 4-(6-Amino-purin-9-yl)-but-2-yn-1-ol::CHEMBL46348
SMILES: Nc1ncnc2n(CC#CCO)cnc12
InChI Key: InChIKey=SRIQEESUOZNCLN-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosylhomocysteinase (Homo sapiens (Human)) | BDBM50011163 (4-(6-Amino-purin-9-yl)-but-2-yn-1-ol | CHEMBL46348) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | n/a | n/a | 1.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
University of Kansas Curated by ChEMBL | Assay Description Evaluated for the 50% inhibition of bovine-liver S-Adenosyl-homocysteine (AdoHcy) hydrolase | J Med Chem 31: 1729-38 (1988) BindingDB Entry DOI: 10.7270/Q2HM5920 | |||||||||||
More data for this Ligand-Target Pair |