BindingDB logo
myBDB logout

BDBM50336107 CHEMBL1669462::N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylideneamino)butyl)-N-(3-(8,9,10,11-tetrahydro-6H-azocino[2,1-b]quinazolin-13(7H)-ylideneamino)propyl)-pentanamide

SMILES: CCCCC(=O)N(CCCCN=c1n2CCCCCCc2nc2ccccc12)CCCN=c1n2CCCCCCc2nc2ccccc12

InChI Key: InChIKey=QDLADSKESQSXNF-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 = 50336107   
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


(Electric eel)
BDBM50336107
PNG
(N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinaz...)
GoogleScholar
UniChem
n/an/a 1.06E+3n/an/an/an/an/an/a


TBA



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


(Horse)
BDBM50336107
PNG
(N-(4-(8,9,10,11-Tetrahydro-6H-azocino[2,1-b]quinaz...)
GoogleScholar
UniChem
n/an/a 12.9n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair