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BDBM50414446 CHEMBL539730

SMILES: CC(C)(C)C(=O)Nc1ccc(N2CCN(CC2)C(=O)c2ccccc2)c(Cl)c1

InChI Key: InChIKey=IKZIGILJXHWDKK-UHFFFAOYSA-N

Data: 4 KI

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 = 50414446   
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
Neuropeptide Y receptor type 2


(Human)
BDBM50414446
PNG
(CHEMBL539730)
GoogleScholar
UniChem
501n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 2


(Human)
BDBM50414446
PNG
(CHEMBL539730)
GoogleScholar
UniChem
501n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 5


(Human)
BDBM50414446
PNG
(CHEMBL539730)
GoogleScholar
UniChem
>5.01E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neuropeptide Y receptor type 1


(Human)
BDBM50414446
PNG
(CHEMBL539730)
GoogleScholar
UniChem
>6.31E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair