BDBM87402 5-[[[5-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]-2-furancarboxylic acid methyl ester::5-[[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]thio]methyl]furan-2-carboxylic acid methyl ester::MLS000091576::SMR000026129::cid_3244989::methyl 5-({[5-({[(4-chlorophenoxy)acetyl]amino}methyl)-1,3,4-oxadiazol-2-yl]thio}methyl)-2-furoate::methyl 5-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate::methyl 5-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]furan-2-carboxylate

SMILES COC(=O)c1ccc(CSc2nnc(CNC(=O)COc3ccc(Cl)cc3)o2)o1

InChI Key InChIKey=JJGJPKBYTBEJJQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 87402   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87402(5-[[[5-[[[2-(4-chlorophenoxy)-1-oxoethyl]amino]met...)
Affinity DataIC50:  2.14E+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