BDBM40579 3-Amino-4-(4-methyl-piperidin-1-yl)-benzoic acid::3-amino-4-(4-methyl-1-piperidinyl)benzoic acid::3-amino-4-(4-methylpiperidin-1-yl)benzoic acid::3-amino-4-(4-methylpiperidino)benzoic acid::3-azanyl-4-(4-methylpiperidin-1-yl)benzoic acid::MLS000068133::SMR000013278::cid_655553

SMILES CC1CCN(CC1)c1ccc(cc1N)C(O)=O

InChI Key InChIKey=ZKGWKGQECYCNOZ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40579   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40579(3-azanyl-4-(4-methylpiperidin-1-yl)benzoic acid | ...)
Affinity DataIC50: 3.05E+4nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2011
Entry Details
PCBioAssay