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BDBM50120403 CHEMBL3617798

SMILES: OC(=O)c1cccc(c1)-n1cc(nn1)-c1cccc(c1)[N+]([O-])=O

InChI Key: InChIKey=YDBKZUQBAVKZAM-UHFFFAOYSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50120403   
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
Nuclear factor erythroid 2-related factor 2


(Homo sapiens (Human))		BDBM50120403
PNG
(CHEMBL3617798)
Show SMILES OC(=O)c1cccc(c1)-n1cc(nn1)-c1cccc(c1)[N+]([O-])=O
Show InChI InChI=1S/C15H10N4O4/c20-15(21)11-4-2-5-12(8-11)18-9-14(16-17-18)10-3-1-6-13(7-10)19(22)23/h1-9H,(H,20,21)
PDB

KEGG

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/an/an/a 5.00E+3n/an/an/an/a



University College London

Curated by ChEMBL


Assay Description
Inhibition of kelch domain of Keap1 (unknown origin) interaction to high affinity ETGE motif from Nrf2 by fluorescence polarization assay

J Med Chem 58: 7186-94 (2015)


BindingDB Entry DOI: 10.7270/Q2FN181B
More data for this
Ligand-Target Pair