BindingDB logo
myBDB logout

BDBM50377223 CHEMBL258251

SMILES: Clc1ccc(cc1Cl)N(CC#N)CC(=O)N1CCCC(C1CN1CCOCC1)c1ccccc1

InChI Key: InChIKey=BFPVIFSFUVSFRI-UHFFFAOYSA-N

Data: 1 KI  2 IC50  1 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 = 50377223   
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
Cytochrome P450 2D6


(Human)
BDBM50377223
PNG
(CHEMBL258251)
GoogleScholar
UniChem
n/an/a 3.70E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cytochrome P450 3A4


(Human)
BDBM50377223
PNG
(CHEMBL258251)
GoogleScholar
UniChem
n/an/a 490n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Human)
BDBM50377223
PNG
(CHEMBL258251)
GoogleScholar
UniChem
n/an/an/an/a 5.00E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Urotensin-2 receptor


(Human)
BDBM50377223
PNG
(CHEMBL258251)
GoogleScholar
UniChem
6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair