BindingDB logo
myBDB logout

null

SMILES: O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(=O)c1ccco1

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 = 50607497   
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
NACHT, LRR and PYD domains-containing protein 3


(Homo sapiens (Human))
BDBM50607497
PNG
(CHEMBL4802424)
Show SMILES O=C(Nc1c2CCCc2cc2CCCc12)NS(=O)(=O)c1ccco1
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 440n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c01250
BindingDB Entry DOI: 10.7270/Q2WD44PZ
More data for this
Ligand-Target Pair