BDBM590792 N-(4,4-dimethylcyclohexyl)-6- (4-methoxyphenyl)-1-(2- morpholinoethyl)-2-oxo-1,2- dihydroquinoline-3-carboxamide::US11564928, Compound 39

SMILES COc1ccc(cc1)-c1ccc2n(CCN3CCOCC3)c(=O)c(cc2c1)C(=O)NC1CCC(C)(C)CC1

InChI Key InChIKey=CEKIXFFTRLMPRP-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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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 = 590792   

TargetCannabinoid receptor 2(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590792(US11564928, Compound 39 | N-(4,4-dimethylcyclohexy...)
Affinity DataIC50: 1.20nMAssay Description:CB1R binding protocol involves the use of the same solution buffer used for both incubation and washing reaction (Tris-HCl, 50 mM; EDTA, 2.5 mM; MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
Go to US Patent

TargetCannabinoid receptor 1(Human)
Teon Therapeutics

US Patent
LigandPNGBDBM590792(US11564928, Compound 39 | N-(4,4-dimethylcyclohexy...)
Affinity DataIC50: 1.00E+4nMAssay Description:CB1R binding protocol involves the use of the same solution buffer used for both incubation and washing reaction (Tris-HCl, 50 mM; EDTA, 2.5 mM; MgCl...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
Go to US Patent