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BDBM161110 US9051265, 16

SMILES: C[C@H](NC(=O)c1ccc2n(Cc3ccc(F)cc3F)ccc2c1)c1ccc(F)cc1

InChI Key: InChIKey=BZCVWUCLNMTRBT-GGYSOQFKNA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 161110   
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


(Homo sapiens (Human))
BDBM161110
PNG
(US9051265, 16)
Show SMILES C[C@H](NC(=O)c1ccc2n(Cc3ccc(F)cc3F)ccc2c1)c1ccc(F)cc1
Show InChI InChI=1/C24H19F3N2O/c1-15(16-2-6-20(25)7-3-16)28-24(30)18-5-9-23-17(12-18)10-11-29(23)14-19-4-8-21(26)13-22(19)27/h2-13,15H,14H2,1H3,(H,28,30)/t15-/s2
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
PC cid
PC sid
UniChem

Similars

US Patent
n/an/a 14n/an/an/an/an/an/a



The Scripps Research Institute

US Patent


Assay Description
The assay was performed according to manufacturer protocol. A mixture of 5 nM GST-PPARG-LBD, 5 nM Tb-GST-antibody, 5 nM Fluormone Pan- PPAR Green, an...


US Patent US9051265 (2015)


BindingDB Entry DOI: 10.7270/Q2FT8JSW
More data for this
Ligand-Target Pair