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SMILES: CCCOc1ccc(cc1C(O)=O)-c1cccc(CCCc2nn(Cc3ccc(cc3)C(C)(C)C)c(=O)n2CC)c1

InChI Key:

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 = 649645   
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 alpha


(Homo sapiens (Human))
BDBM649645
PNG
(US20240041837, Example 19)
Show SMILES CCCOc1ccc(cc1C(O)=O)-c1cccc(CCCc2nn(Cc3ccc(cc3)C(C)(C)C)c(=O)n2CC)c1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 119n/an/an/an/an/an/a



CASE WESTERN RESERVE UNIVERSITY; THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM

US Patent




US Patent US10869871 (2020)


BindingDB Entry DOI: 10.7270/Q2RX9G6N
More data for this
Ligand-Target Pair