BDBM239 (4-methoxy-1,3-benzothiazol-2-yl)-[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]amine::AB00418243-04::AC1MMF69::F0646-1305::MLS-0049708.0001::MLS-0049708.0002::MLS000045460::MolPort-003-038-736::N-(4-methoxy-1,3-benzothiazol-2-yl)-5-thiophen-2-yl-1,3,4-oxadiazol-2-amine::SMR000027219::UNM000002567502::ZINC04110653::cid_3237799::potassium chloride

SMILES COc1cccc2sc(Nc3nnc(o3)-c3cccs3)nc12

InChI Key InChIKey=XHTBEVQYIUETPR-UHFFFAOYSA-N

Data  1 IC50  1 EC50

PDB links: 620 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 239   

TargetIntegrin alpha-4(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM239((4-methoxy-1,3-benzothiazol-2-yl)-[5-(2-thienyl)-1...)
Affinity DataEC50:  3.27E+3nMAssay Description:Assay Support: 1 X01 MH077638-01 MLSCN Assay for Allosteric Ligands for the VLA-4 Integrin PI: SKLAR, LARRY A University of New Mexico Assay Overview...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay