BindingDB logo
myBDB logout

BDBM50407440 CHEMBL5286517

SMILES: COc1cc2C[C@]3([C@@H]([C@H](Cc4c[nH]c5ccccc45)NC33C(=O)Nc4ccccc34)c3ccc(C)cc3)C(=O)c2cc1OC

InChI Key: InChIKey=WJDVHYGWBJVHBY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50407440   
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
Acetylcholinesterase


(Human)
BDBM50407440
PNG
(CHEMBL5286517)
GoogleScholar
UniChem
n/an/a 1.42E+4n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cholinesterase


(Human)
BDBM50407440
PNG
(CHEMBL5286517)
GoogleScholar
UniChem
n/an/a 2.24E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair