BDBM89448 3-amino-N-(4-methoxyphenyl)-4-(1-piperidinyl)benzenesulfonamide::3-amino-N-(4-methoxyphenyl)-4-piperidin-1-ylbenzenesulfonamide::3-amino-N-(4-methoxyphenyl)-4-piperidino-benzenesulfonamide::3-azanyl-N-(4-methoxyphenyl)-4-piperidin-1-yl-benzenesulfonamide::MLS002164032::SMR001246409::cid_3746718

SMILES COc1ccc(NS(=O)(=O)c2ccc(N3CCCCC3)c(N)c2)cc1

InChI Key InChIKey=RINOYCMSWBRPGQ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 89448   

TargetProtein Wnt-3a(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89448(3-amino-N-(4-methoxyphenyl)-4-(1-piperidinyl)benze...)
Affinity DataIC50:  102nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetZinc finger protein GLI1(Mus musculus)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM89448(3-amino-N-(4-methoxyphenyl)-4-(1-piperidinyl)benze...)
Affinity DataIC50:  5.14E+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