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BDBM50188415 CHEMBL206471::N-(2-[5-methoxy-1-methyl-1H-indol-3-yl]-2,2-tetramethyleneethyl)cyclopropanecarboxamide

SMILES: COc1ccc2n(C)cc(c2c1)C1(CNC(=O)C2CC2)CCCC1

InChI Key: InChIKey=KTPQYVCIQCBLCF-UHFFFAOYSA-N

Data: 2 KI

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 = 50188415   
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))
BDBM50188415
PNG
(CHEMBL206471 | N-(2-[5-methoxy-1-methyl-1H-indol-3...)
Show SMILES COc1ccc2n(C)cc(c2c1)C1(CNC(=O)C2CC2)CCCC1
Show InChI InChI=1S/C20H26N2O2/c1-22-12-17(16-11-15(24-2)7-8-18(16)22)20(9-3-4-10-20)13-21-19(23)14-5-6-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,21,23)
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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
257n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human recombinant MT2 receptor expressed in NIH3T3 cells


J Med Chem 49: 3509-19 (2006)


Article DOI: 10.1021/jm0512544
BindingDB Entry DOI: 10.7270/Q2JW8DJQ
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50188415
PNG
(CHEMBL206471 | N-(2-[5-methoxy-1-methyl-1H-indol-3...)
Show SMILES COc1ccc2n(C)cc(c2c1)C1(CNC(=O)C2CC2)CCCC1
Show InChI InChI=1S/C20H26N2O2/c1-22-12-17(16-11-15(24-2)7-8-18(16)22)20(9-3-4-10-20)13-21-19(23)14-5-6-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,21,23)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
468n/an/an/an/an/an/an/an/a



University of Athens

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human recombinant MT1 receptor expressed in NIH3T3 cells


J Med Chem 49: 3509-19 (2006)


Article DOI: 10.1021/jm0512544
BindingDB Entry DOI: 10.7270/Q2JW8DJQ
More data for this
Ligand-Target Pair