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SMILES: COc1ccc2cccc3C[C@@H](Cc1c23)NC(C)=O

InChI Key: InChIKey=ARDJQVYHKXUPRR-ZDUSSCGKSA-N

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 = 50472539   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Melatonin receptor type 1C


(Gallus gallus)
BDBM50472539
PNG
(CHEMBL12545)
Show SMILES COc1ccc2cccc3C[C@@H](Cc1c23)NC(C)=O
Show InChI InChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)/t13-/m0/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
38n/an/an/an/an/an/an/an/a



Universit£ de Paris-Sud

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]- iodomelatonin from chicken brain melatonin receptors


J Med Chem 42: 1100-5 (1999)


Article DOI: 10.1021/jm9804937
BindingDB Entry DOI: 10.7270/Q28G8PDM
More data for this
Ligand-Target Pair
Melatonin receptor type 1C


(Gallus gallus)
BDBM50472539
PNG
(CHEMBL12545)
Show SMILES COc1ccc2cccc3C[C@@H](Cc1c23)NC(C)=O
Show InChI InChI=1S/C16H17NO2/c1-10(18)17-13-8-12-5-3-4-11-6-7-15(19-2)14(9-13)16(11)12/h3-7,13H,8-9H2,1-2H3,(H,17,18)/t13-/m0/s1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a>1.00E+3n/an/an/an/a



Universit£ de Paris-Sud

Curated by ChEMBL


Assay Description
Functional activity against melatonin receptor in lightening Xenopus laevis tadpole skin


J Med Chem 42: 1100-5 (1999)


Article DOI: 10.1021/jm9804937
BindingDB Entry DOI: 10.7270/Q28G8PDM
More data for this
Ligand-Target Pair