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BDBM50290000 CHEMBL68864::N-[2-(6-Methoxy-quinolin-4-yl)-ethyl]-butyramide

SMILES: CCCC(=O)NCCc1ccnc2ccc(OC)cc12

InChI Key: InChIKey=QPFBTHDYEIPJKI-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50290000   
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


(Homo sapiens (Human))
BDBM50290000
PNG
(CHEMBL68864 | N-[2-(6-Methoxy-quinolin-4-yl)-ethyl...)
Show SMILES CCCC(=O)NCCc1ccnc2ccc(OC)cc12
Show InChI InChI=1S/C16H20N2O2/c1-3-4-16(19)18-10-8-12-7-9-17-15-6-5-13(20-2)11-14(12)15/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,19)
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PC cid
PC sid
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Similars

Article
0.410n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity of the compound against human Melatonin receptor type 1B by displacement of [125I]-iodomelatonin stably expressed in CHO cells


Bioorg Med Chem Lett 7: 2177-2180 (1997)


Article DOI: 10.1016/S0960-894X(97)00392-2
BindingDB Entry DOI: 10.7270/Q208659R
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50290000
PNG
(CHEMBL68864 | N-[2-(6-Methoxy-quinolin-4-yl)-ethyl...)
Show SMILES CCCC(=O)NCCc1ccnc2ccc(OC)cc12
Show InChI InChI=1S/C16H20N2O2/c1-3-4-16(19)18-10-8-12-7-9-17-15-6-5-13(20-2)11-14(12)15/h5-7,9,11H,3-4,8,10H2,1-2H3,(H,18,19)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
2.20n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity of the compound against human Melatonin receptor type 1A by displacement of [125I]-iodomelatonin stably expressed in CHO cells


Bioorg Med Chem Lett 7: 2177-2180 (1997)


Article DOI: 10.1016/S0960-894X(97)00392-2
BindingDB Entry DOI: 10.7270/Q208659R
More data for this
Ligand-Target Pair