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BDBM50374403 CHEMBL412119

SMILES: NS(=O)(=O)c1ccc2NC(C3CC=CC3c2c1)c1cccc2ccccc12

InChI Key: InChIKey=SIZWDJIHABLBSP-UHFFFAOYSA-N

Data: 3 EC50

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 3 hits for monomerid = 50374403   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50374403
PNG
(CHEMBL412119)
GoogleScholar
UniChem
n/an/an/an/a 3.16E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50374403
PNG
(CHEMBL412119)
GoogleScholar
UniChem
n/an/an/an/a 1.30E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-7


(Human)
BDBM50374403
PNG
(CHEMBL412119)
GoogleScholar
UniChem
n/an/an/an/a 5.50E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair