BindingDB logo
myBDB logout

null

SMILES: COC1(CC(C)(C)C(=O)C(=C1)C#N)c1ncc(F)cc1Br

InChI Key: InChIKey=QIMAIJUNIXIXKO-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 = 50502727   
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
Kelch-like ECH-associated protein 1


(Homo sapiens (Human))
BDBM50502727
PNG
(CHEMBL4584154)
Show SMILES COC1(CC(C)(C)C(=O)C(=C1)C#N)c1ncc(F)cc1Br |c:9|
Show InChI InChI=1S/C15H14BrFN2O2/c1-14(2)8-15(21-3,5-9(6-18)13(14)20)12-11(16)4-10(17)7-19-12/h4-5,7H,8H2,1-3H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 6n/an/an/an/a



Temple University School of Pharmacy

Curated by ChEMBL


Assay Description
Inhibition of KEAP1 interaction with Nrf2 in human HEK293 cells transfected with ARE-LUC assessed as activation of Nrf2 signaling pathway measured af...


ACS Med Chem Lett 10: 1245-1246 (2019)


Article DOI: 10.1021/acsmedchemlett.9b00328
More data for this
Ligand-Target Pair