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SMILES: Cc1cnc(-c2ccc(cc2)C(F)(F)F)n1Cc1ccccc1OCCCCCC(O)=O

InChI Key: InChIKey=JOMHCZPJOKUGBR-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 412355   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Peroxisome proliferator-activated receptor delta


(Homo sapiens (Human))		BDBM412355
PNG
(US10399958, Comparator Compound 1)
Show SMILES Cc1cnc(-c2ccc(cc2)C(F)(F)F)n1Cc1ccccc1OCCCCCC(O)=O
Show InChI InChI=1S/C24H25F3N2O3/c1-17-15-28-23(18-10-12-20(13-11-18)24(25,26)27)29(17)16-19-7-4-5-8-21(19)32-14-6-2-3-9-22(30)31/h4-5,7-8,10-13,15H,2-3,6,9,14,16H2,1H3,(H,30,31)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
UniChem
US Patent
n/an/an/an/a 0.100n/an/an/an/a



Mitobridge, Inc.

US Patent


Assay Description
Medium including test compound was aspirated and washed with PBS. 50 μl PBS including 1 mM Mg++ and Ca++ were then added to each well. The lucif...

US Patent US10399958 (2019)


BindingDB Entry DOI: 10.7270/Q26Q20MJ
More data for this
Ligand-Target Pair