BindingDB logo
myBDB logout

BDBM50207524 CHEMBL3974708

SMILES: Cc1nnc2sc(C(=O)NCc3ccc(cc3)S(C)(=O)=O)c(N)c2c1C

InChI Key: InChIKey=BDCMAJVEKVEQNH-UHFFFAOYSA-N

Data: 4 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 = 50207524   
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 M4


(Human)
BDBM50207524
PNG
(CHEMBL3974708)
GoogleScholar
UniChem
n/an/an/an/a 363n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Rat)
BDBM50207524
PNG
(CHEMBL3974708)
GoogleScholar
UniChem
n/an/an/an/a 51n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Rat)
BDBM50207524
PNG
(CHEMBL3974708)
GoogleScholar
UniChem
n/an/an/an/a 51n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor M4


(Human)
BDBM50207524
PNG
(CHEMBL3974708)
GoogleScholar
UniChem
n/an/an/an/a 363n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair