BDBM41953 4-(3,5-dimethylpiperidin-1-yl)sulfonyl-N'-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide::4-(3,5-dimethylpiperidino)sulfonyl-N'-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide::4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]-N'-(4-methyl-1,3-benzothiazol-2-yl)benzohydrazide::MLS000696648::SMR000235764::cid_12006167

SMILES CC1CC(C)CN(C1)S(=O)(=O)c1ccc(cc1)C(=O)NNc1nc2c(C)cccc2s1

InChI Key InChIKey=LBTRDZPKEWBWFH-UHFFFAOYSA-N

Data  4 IC50  3 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 41953   

TargetTumor necrosis factor receptor superfamily member 10B(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41953BDBM41953(MLS000696648 | cid_12006167 | SMR000235764 | 4-[(3...)
Affinity DataEC50:  5.64E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetProbable nicotinate-nucleotide adenylyltransferase(Staphylococcus aureus subsp. aureus N315)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 41953BDBM41953(MLS000696648 | cid_12006167 | SMR000235764 | 4-[(3...)
Affinity DataIC50: 4.21E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2013
Entry Details
PCBioAssay