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BDBM85384 Luzindole,N-pentanoyl

SMILES: CCCCC(=O)NCCc1c(Cc2ccccc2)[nH]c2ccccc12

InChI Key: InChIKey=HDOIPCLEKCEANF-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 = 85384   
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)
BDBM85384
PNG
(Luzindole,N-pentanoyl)
GoogleScholar
UniChem
9.33n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM85384
PNG
(Luzindole,N-pentanoyl)
GoogleScholar
UniChem
832n/an/an/an/an/an/an/an/a


TBA



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


(Chicken)
BDBM85384
PNG
(Luzindole,N-pentanoyl)
GoogleScholar
UniChem
933n/an/an/an/an/an/an/an/a


TBA



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


(African clawed frog)
BDBM85384
PNG
(Luzindole,N-pentanoyl)
GoogleScholar
UniChem
2.14E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair