BDBM50369380 CHEMBL606502
SMILES: [#7]-c1ncnc2n(cnc12)-[#6]-1-[#8]-[#6@H](\[#6]=[#6](\Br)Br)-[#6@@H](-[#8])-[#6@H]-1-[#8]
InChI Key: InChIKey=OMVJOQTWOUXKJW-DXNVRMHDSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosylhomocysteinase (Homo sapiens (Human)) | BDBM50369380 (CHEMBL606502) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Brigham Young University Curated by ChEMBL | Assay Description The kinetic constant for inhibition of S-adenosyl-homocysteine hydrolase by the compound | J Med Chem 41: 3078-83 (1998) Article DOI: 10.1021/jm9801410 BindingDB Entry DOI: 10.7270/Q2MC90PC | |||||||||||
More data for this Ligand-Target Pair |