BDBM42439 MLS000693311::N-(4-methoxyphenyl)-N-(8-quinolinylsulfonyl)cyclohexanecarboxamide::N-(4-methoxyphenyl)-N-(8-quinolylsulfonyl)cyclohexanecarboxamide::N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonyl-cyclohexanecarboxamide::N-(4-methoxyphenyl)-N-quinolin-8-ylsulfonylcyclohexanecarboxamide::SMR000300445::cid_993437

SMILES COc1ccc(cc1)N(C(=O)C1CCCCC1)S(=O)(=O)c1cccc2cccnc12

InChI Key InChIKey=IPIPZWUBIRRSHV-UHFFFAOYSA-N

Data  2 IC50

  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 = 42439   

TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42439(MLS000693311 | N-(4-methoxyphenyl)-N-(8-quinolinyl...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM42439(MLS000693311 | N-(4-methoxyphenyl)-N-(8-quinolinyl...)
Affinity DataIC50: >3.50E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay