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BDBM50021909 CHEMBL3298591

SMILES: O=C(Nc1ncsc1-c1ccccc1)OC12CCN(CC1)CC2

InChI Key: InChIKey=AKKPWVBXVPTCCP-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 = 50021909   
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 M3


(Rat)
BDBM50021909
PNG
(CHEMBL3298591)
GoogleScholar
UniChem
0.200n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50021909
PNG
(CHEMBL3298591)
GoogleScholar
UniChem
0.390n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50021909
PNG
(CHEMBL3298591)
GoogleScholar
UniChem
0.800n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair