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BDBM50367742 CHEMBL1788199

SMILES: OC(C(=O)O[C@@H]1CN2CCC1CC2)(c1ccccc1)c1ccccc1

InChI Key: InChIKey=HGMITUYOCPPQLE-UHFFFAOYSA-N

Data: 3 KI

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 = 50367742   
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 receptor M1


(Bovine)
BDBM50367742
PNG
(CHEMBL1788199)
GoogleScholar
UniChem
0.570n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Rat)
BDBM50367742
PNG
(CHEMBL1788199)
GoogleScholar
UniChem
5.80n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M2


(Rat)
BDBM50367742
PNG
(CHEMBL1788199)
GoogleScholar
UniChem
123n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair