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BDBM50371199 CHEMBL540132

SMILES: CC[N+](CC)(CC)CCOc1cc(OCC[N+](CC)(CC)CC)cc(c1)C(=O)NCCCCCC(=O)NNc1c2CCCCc2nc2cc(Cl)ccc12

InChI Key: InChIKey=HSAIXSYFGMGWPJ-UHFFFAOYSA-P

Data: 3 IC50  1 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 4 hits for monomerid = 50371199   
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
Muscarinic acetylcholine receptor M2


(Pig)
BDBM50371199
PNG
(CHEMBL540132)
GoogleScholar
UniChem
n/an/an/an/a 1.5n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Electric eel)
BDBM50371199
PNG
(CHEMBL540132)
GoogleScholar
UniChem
n/an/a 48n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Human)
BDBM50371199
PNG
(CHEMBL540132)
GoogleScholar
UniChem
n/an/a 6.75n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Acetylcholinesterase


(Pacific electric ray)
BDBM50371199
PNG
(CHEMBL540132)
GoogleScholar
UniChem
n/an/a 301n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair