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BDBM50470871 CHEMBL106276

SMILES: COc1ccc2ccc(O)c3CC(Cc1c23)NC(C)=O

InChI Key: InChIKey=JIXXFNOCKFNFDO-UHFFFAOYSA-N

Data: 1 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470871   
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 1C


(Gallus gallus)
BDBM50470871
PNG
(CHEMBL106276)
Show SMILES COc1ccc2ccc(O)c3CC(Cc1c23)NC(C)=O
Show InChI InChI=1S/C16H17NO3/c1-9(18)17-11-7-12-14(19)5-3-10-4-6-15(20-2)13(8-11)16(10)12/h3-6,11,19H,7-8H2,1-2H3,(H,17,18)
UniProtKB/SwissProt

GoogleScholar
PC cid
PC sid
UniChem
Article
PubMed
32n/an/an/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
In vitro binding affinity against melatonin receptor using 2-[125I]iodomelatonin (0.05 nM) and chicken brain membranes


J Med Chem 39: 3089-95 (1996)


Article DOI: 10.1021/jm960219h
BindingDB Entry DOI: 10.7270/Q2736TNJ
More data for this
Ligand-Target Pair