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SMILES: CCC(=O)NCCCn1c(cc2ccc(OC)cc12)C(=O)OC

InChI Key: InChIKey=WIJVDXLQIUBDDL-UHFFFAOYSA-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 = 50471139   
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 1A/1B


(Homo sapiens (Human))
BDBM50471139
PNG
(CHEMBL59826)
Show SMILES CCC(=O)NCCCn1c(cc2ccc(OC)cc12)C(=O)OC
Show InChI InChI=1S/C17H22N2O4/c1-4-16(20)18-8-5-9-19-14-11-13(22-2)7-6-12(14)10-15(19)17(21)23-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
1.30n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Urbino

Curated by ChEMBL


Assay Description
Binding affinity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin (100 pM) as labelled ligand


J Med Chem 40: 2003-10 (1997)


Article DOI: 10.1021/jm960653j
BindingDB Entry DOI: 10.7270/Q2CR5X2K
More data for this
Ligand-Target Pair
Melatonin receptor type 1A/1B


(Homo sapiens (Human))
BDBM50471139
PNG
(CHEMBL59826)
Show SMILES CCC(=O)NCCCn1c(cc2ccc(OC)cc12)C(=O)OC
Show InChI InChI=1S/C17H22N2O4/c1-4-16(20)18-8-5-9-19-14-11-13(22-2)7-6-12(14)10-15(19)17(21)23-3/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,20)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 4.80n/an/an/an/an/an/a



Universit£ degli Studi di Urbino

Curated by ChEMBL


Assay Description
Inhibitory activity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin as labelled ligand


J Med Chem 40: 2003-10 (1997)


Article DOI: 10.1021/jm960653j
BindingDB Entry DOI: 10.7270/Q2CR5X2K
More data for this
Ligand-Target Pair