BDBM61611 MLS000581649::N-(1,3-benzothiazol-2-yl)-3-nitro-4-(1-piperidinyl)benzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-yl-benzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidin-1-ylbenzamide::N-(1,3-benzothiazol-2-yl)-3-nitro-4-piperidino-benzamide::N-1,3-benzothiazol-2-yl-3-nitro-4-(1-piperidinyl)benzamide::SMR000200577::cid_2963825

SMILES [O-][N+](=O)c1cc(ccc1N1CCCCC1)C(=O)Nc1nc2ccccc2s1

InChI Key InChIKey=CBNOIGRBFUWGEN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 61611   

TargetG-protein coupled receptor 35(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM61611(MLS000581649 | N-(1,3-benzothiazol-2-yl)-3-nitro-4...)
Affinity DataIC50:  1.12E+3nMAssay 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