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BDBM50072652 CHEMBL113244::N-(6-Methoxy-indan-1-ylmethyl)-propionamide

SMILES: CCC(=O)NCC1CCc2ccc(OC)cc12

InChI Key: InChIKey=FIZDNHSEMRVWSM-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50072652   
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


(Chick)
BDBM50072652
PNG
(CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...)
Show SMILES CCC(=O)NCC1CCc2ccc(OC)cc12
Show InChI InChI=1S/C14H19NO2/c1-3-14(16)15-9-11-5-4-10-6-7-12(17-2)8-13(10)11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
3n/an/an/an/an/an/an/an/a



Université de Paris-Sud

Curated by ChEMBL


Assay Description
Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]-iodomelatonin as radioligand


Bioorg Med Chem Lett 8: 3325-30 (1999)


BindingDB Entry DOI: 10.7270/Q2R78DD7
More data for this
Ligand-Target Pair
Melatonin receptor


(Chick)
BDBM50072652
PNG
(CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...)
Show SMILES CCC(=O)NCC1CCc2ccc(OC)cc12
Show InChI InChI=1S/C14H19NO2/c1-3-14(16)15-9-11-5-4-10-6-7-12(17-2)8-13(10)11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
16n/an/an/an/an/an/an/an/a



Université de Paris-Sud

Curated by ChEMBL


Assay Description
Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]iodomelatonin as radioligand


Bioorg Med Chem Lett 8: 3325-30 (1999)


BindingDB Entry DOI: 10.7270/Q2R78DD7
More data for this
Ligand-Target Pair
Melatonin receptor


(Chick)
BDBM50072652
PNG
(CHEMBL113244 | N-(6-Methoxy-indan-1-ylmethyl)-prop...)
Show SMILES CCC(=O)NCC1CCc2ccc(OC)cc12
Show InChI InChI=1S/C14H19NO2/c1-3-14(16)15-9-11-5-4-10-6-7-12(17-2)8-13(10)11/h6-8,11H,3-5,9H2,1-2H3,(H,15,16)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
456n/an/an/an/an/an/an/an/a



Université de Paris-Sud

Curated by ChEMBL


Assay Description
Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]iodomelatonin as radioligand


Bioorg Med Chem Lett 8: 3325-30 (1999)


BindingDB Entry DOI: 10.7270/Q2R78DD7
More data for this
Ligand-Target Pair