BDBM79949 2-[1-(2-chlorophenyl)ethylamino]-N-(3-piperidin-1-ylsulfonylphenyl)propanamide::2-[1-(2-chlorophenyl)ethylamino]-N-(3-piperidinosulfonylphenyl)propionamide::2-[1-(2-chlorophenyl)ethylamino]-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide::MLS002171784::SMR001252074::cid_16309185

SMILES CC(NC(C)c1ccccc1Cl)C(=O)Nc1cccc(c1)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=MKNNWVHPBTUYHG-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 79949   

TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79949(2-[1-(2-chlorophenyl)ethylamino]-N-(3-piperidin-1-...)
Affinity DataIC50:  3.25E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrexin/Hypocretin receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM79949(2-[1-(2-chlorophenyl)ethylamino]-N-(3-piperidin-1-...)
Affinity DataIC50:  238nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay