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BDBM50377218 CHEMBL257171

SMILES: Cc1cc2OCC(=O)N(CC(=O)N3CCCC(C3CN3CCCC3)c3ccccc3)c2cc1C

InChI Key: InChIKey=BZSFGIPFIXKNRM-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 = 50377218   
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)
BDBM50377218
PNG
(CHEMBL257171)
GoogleScholar
UniChem
n/an/a 5.10E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50377218
PNG
(CHEMBL257171)
GoogleScholar
UniChem
n/an/a 3.90E+3n/an/an/an/an/an/a


TBA



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


(Human)
BDBM50377218
PNG
(CHEMBL257171)
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)
BDBM50377218
PNG
(CHEMBL257171)
GoogleScholar
UniChem
0.400n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair