BindingDB logo
myBDB logout

BDBM50416684 CHEMBL396132

SMILES: COc1cccc(OCCNC(C)=O)c1

InChI Key: InChIKey=VVQJGZNKMCZNDX-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 = 50416684   
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 1A


(Human)
BDBM50416684
PNG
(CHEMBL396132)
GoogleScholar
UniChem
7.20n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50416684
PNG
(CHEMBL396132)
GoogleScholar
UniChem
13n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50416684
PNG
(CHEMBL396132)
GoogleScholar
UniChem
40.7n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50416684
PNG
(CHEMBL396132)
GoogleScholar
UniChem
67.6n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair