BindingDB logo
myBDB logout

BDBM50253099 CHEMBL4076732

SMILES: COc1cccc(c1)N1CC(C1)NC(=O)c1sc2nnc(C)c(C)c2c1N

InChI Key: InChIKey=YRTYGTTZOUOOHJ-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50253099   
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)
BDBM50253099
PNG
(CHEMBL4076732)
GoogleScholar
UniChem
n/an/an/an/a 132n/an/an/an/a


TBA



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


(Human)
BDBM50253099
PNG
(CHEMBL4076732)
GoogleScholar
UniChem
n/an/an/an/a 141n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair