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SMILES: CCC(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1

InChI Key: InChIKey=JVECKLATQPDNGE-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 = 50212908   
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)
BDBM50212908
PNG
(CHEMBL15013)
Show SMILES CCC(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C19H20N2O/c1-2-18(22)20-13-12-16-15-10-6-7-11-17(15)21-19(16)14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3,(H,20,22)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
70n/an/an/an/an/an/an/an/a



University College London

Curated by ChEMBL


Assay Description
Binding affinity in chicken brain membranes by using [2-125I]melatonin in a competition radioligand binding assay


J Med Chem 38: 1132-9 (1995)


Article DOI: 10.1021/jm00007a010
BindingDB Entry DOI: 10.7270/Q2HM5C6M
More data for this
Ligand-Target Pair
Melatonin receptor type 1C


(Gallus gallus)
BDBM50212908
PNG
(CHEMBL15013)
Show SMILES CCC(=O)NCCc1c([nH]c2ccccc12)-c1ccccc1
Show InChI InChI=1S/C19H20N2O/c1-2-18(22)20-13-12-16-15-10-6-7-11-17(15)21-19(16)14-8-4-3-5-9-14/h3-11,21H,2,12-13H2,1H3,(H,20,22)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

70n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards melatonin receptor using 2-[125I]iodomelatonin as radioligand in chick brain membranes


Citation and Details

BindingDB Entry DOI: 10.7270/Q2HQ422R
More data for this
Ligand-Target Pair