BDBM61446 MLS000523003::N-(6-chloranyl-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide::N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butanamide::N-(6-chloro-1,3-benzothiazol-2-yl)-3-methyl-2-[(2-methyl-1,3-benzothiazol-6-yl)sulfonylamino]butyramide::SMR000128269::cid_6622712

SMILES CC(C)C(NS(=O)(=O)c1ccc2nc(C)sc2c1)C(=O)Nc1nc2ccc(Cl)cc2s1

InChI Key InChIKey=BGDQXCGGTXBCBY-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 = 61446   

TargetG-protein coupled receptor 55(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61446(MLS000523003 | N-(6-chloranyl-1,3-benzothiazol-2-y...)
Affinity DataIC50:  894nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay