null

SMILES COC(=O)Cc1[nH]n(-c2nc3ccccc3s2)c(=O)c1C(C)=Nc1ccc(OC)cc1

InChI Key InChIKey=CWQBNTNIMPDAEK-UHFFFAOYSA-N

  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 = 54367   

TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center for Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM54367(2-[(4E)-1-(1,3-benzothiazol-2-yl)-4-[1-(4-methoxya...)copy SMILEScopy InChI
Affinity DataEC50: >1.25E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P55M4PPCBioAssay