BindingDB logo
myBDB logout

BDBM50416685 CHEMBL1223056

SMILES: CC(=O)NCCOc1ccccc1

InChI Key: InChIKey=FFGFXXCVKFCQHU-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50416685   
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
Melatonin receptor type 1B


(Human)
BDBM50416685
PNG
(CHEMBL1223056)
GoogleScholar
UniChem
5.50E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Melatonin receptor type 1A


(Human)
BDBM50416685
PNG
(CHEMBL1223056)
GoogleScholar
UniChem
1.15E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair