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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM87401(1-(2-furoyl)-4-{4-[(2-methoxyphenoxy)methyl]benzoy...)
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
In DepthDetails PCBioAssay