BDBM87401 1-(2-furoyl)-4-{4-[(2-methoxyphenoxy)methyl]benzoyl}piperazine::MLS000043429::SMR000020246::[4-(2-furoyl)piperazino]-[4-[(2-methoxyphenoxy)methyl]phenyl]methanone::[4-(furan-2-carbonyl)piperazin-1-yl]-[4-[(2-methoxyphenoxy)methyl]phenyl]methanone::[4-(furan-2-ylcarbonyl)piperazin-1-yl]-[4-[(2-methoxyphenoxy)methyl]phenyl]methanone::[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-[4-[(2-methoxyphenoxy)methyl]phenyl]methanone::cid_3243113
SMILES COc1ccccc1OCc1ccc(cc1)C(=O)N1CCN(CC1)C(=O)c1ccco1
InChI Key InChIKey=XDJNLYKCVMQAEZ-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 87401
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
The Scripps Research Institute Molecular Screening Center
Curated by PubChem BioAssay
Affinity DataIC50: 3.60E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair