BDBM35408 1-ethyl-4-keto-N-(4-methylcyclohexyl)-6-piperidinosulfonyl-quinoline-3-carboxamide::1-ethyl-N-(4-methylcyclohexyl)-4-oxidanylidene-6-piperidin-1-ylsulfonyl-quinoline-3-carboxamide::1-ethyl-N-(4-methylcyclohexyl)-4-oxo-6-(1-piperidinylsulfonyl)-3-quinolinecarboxamide::1-ethyl-N-(4-methylcyclohexyl)-4-oxo-6-(piperidin-1-ylsulfonyl)-1,4-dihydroquinoline-3-carboxamide::1-ethyl-N-(4-methylcyclohexyl)-4-oxo-6-piperidin-1-ylsulfonylquinoline-3-carboxamide::MLS000095119::SMR000030673::cid_3243811

SMILES CCn1cc(C(=O)NC2CCC(C)CC2)c(=O)c2cc(ccc12)S(=O)(=O)N1CCCCC1

InChI Key InChIKey=SWYONAXPULVWFA-UHFFFAOYSA-N

Data  2 KI  4 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 = 35408   

TargetN-formyl peptide receptor 2(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM35408(1-ethyl-4-keto-N-(4-methylcyclohexyl)-6-piperidino...)
Affinity DataKi: >4.03E+4nMAssay Description:University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetN-formyl peptide receptor 2(Homo sapiens (Human))
Nmmlsc

Curated by PubChem BioAssay
LigandPNGBDBM35408(1-ethyl-4-keto-N-(4-methylcyclohexyl)-6-piperidino...)
Affinity DataIC50: >6.67E+4nMAssay Description:University of New Mexico Assay Overview Assay Support: NIH 1R03MH076381-01 Assay for Formylpeptide Receptor Family Ligands PI: Bruce S. Edwards, Ph....More data for this Ligand-Target Pair
In DepthDetails PCBioAssay