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BDBM50212570 BRL-55473::CHEMBL336590

SMILES: CO\N=C(/C#N)C1CN2CCC1CC2

InChI Key: InChIKey=IQWCBYSUUOFOMF-UHFFFAOYSA-N

Data: 4 IC50

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 = 50212570   
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 M1/M2/M3/M4/M5


(Rat)
BDBM50212570
PNG
(CHEMBL336590 | BRL-55473)
GoogleScholar
UniChem
n/an/a 470n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(Rat)
BDBM50212570
PNG
(CHEMBL336590 | BRL-55473)
GoogleScholar
UniChem
n/an/a 33n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(Rat)
BDBM50212570
PNG
(CHEMBL336590 | BRL-55473)
GoogleScholar
UniChem
n/an/a 470n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M1/M2/M3/M4/M5


(Rat)
BDBM50212570
PNG
(CHEMBL336590 | BRL-55473)
GoogleScholar
UniChem
n/an/a 33n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair