BDBM87410 MLS000119993::N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propanamide::N-(6-methoxy-1,3-benzothiazol-2-yl)-3-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1,2,4-oxadiazol-5-yl]propionamide::SMR000096910::cid_4616029

SMILES COc1ccc2nc(NC(=O)CCc3nc(no3)C3=CCN(C)CC3)sc2c1

InChI Key InChIKey=OVSRLXBMVMWIKH-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 = 87410   

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

Curated by PubChem BioAssay
LigandPNGBDBM87410(MLS000119993 | N-(6-methoxy-1,3-benzothiazol-2-yl)...)
Affinity DataIC50:  1.41E+3nMAssay 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