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BDBM50367741 CHEMBL1788286

SMILES: O=C(O[C@@H]1CN2CCC1CC2)C1c2ccccc2Oc2ccccc12

InChI Key: InChIKey=DAIWBMZPSVQRCH-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50367741   
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)
BDBM50367741
PNG
(CHEMBL1788286)
GoogleScholar
UniChem
5.20n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1


(Rat)
BDBM50367741
PNG
(CHEMBL1788286)
GoogleScholar
UniChem
27n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50367741
PNG
(CHEMBL1788286)
GoogleScholar
UniChem
74n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50367741
PNG
(CHEMBL1788286)
GoogleScholar
UniChem
1.66E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair