BDBM94893 (6Z)-6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-1-cyclohexa-2,4-dienone::(6Z)-6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one::(6Z)-6-[2-amino-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxycyclohexa-2,4-dien-1-one::(6Z)-6-[2-azanyl-5-(2-methoxyphenyl)-1H-pyrimidin-6-ylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one::2-[2-Amino-5-(2-methoxy-phenyl)-pyrimidin-4-yl]-5-ethoxy-phenol::MLS000778934::SMR000415636::cid_5617495
SMILES CCOc1ccc(c(O)c1)-c1nc(N)ncc1-c1ccccc1OC
InChI Key InChIKey=NLQKHLWJIQQKDD-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 94893
TargetLeucine-rich repeat serine/threonine-protein kinase 2(Human)
Sichuan University
Curated by ChEMBL
Sichuan University
Curated by ChEMBL
Affinity DataIC50: 89nMAssay Description:Inhibition of human LRRK2 G2019S mutant in presence of [gamma-33P]ATP by radiometric kinase assayMore data for this Ligand-Target Pair
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
TargetLow molecular weight phosphotyrosine protein phosphatase(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
