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SMILES: COc1cc2CCN(C=O)C(CC(c3ccccc3)c3ccccc3)c2cc1OC

InChI Key: InChIKey=ISVXVFYNYLBSKA-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 = 50155721   
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


(Homo sapiens (Human))
BDBM50155721
PNG
(1-(2,2-Diphenyl-ethyl)-6,7-dimethoxy-3,4-dihydro-1...)
Show SMILES COc1cc2CCN(C=O)C(CC(c3ccccc3)c3ccccc3)c2cc1OC
Show InChI InChI=1S/C26H27NO3/c1-29-25-15-21-13-14-27(18-28)24(23(21)17-26(25)30-2)16-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15,17-18,22,24H,13-14,16H2,1-2H3
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a 621n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory concentration against Melatonin receptor type 1A


Bioorg Med Chem Lett 14: 5881-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.024
BindingDB Entry DOI: 10.7270/Q2T72GX4
More data for this
Ligand-Target Pair
Melatonin receptor type 1B


(Homo sapiens (Human))
BDBM50155721
PNG
(1-(2,2-Diphenyl-ethyl)-6,7-dimethoxy-3,4-dihydro-1...)
Show SMILES COc1cc2CCN(C=O)C(CC(c3ccccc3)c3ccccc3)c2cc1OC
Show InChI InChI=1S/C26H27NO3/c1-29-25-15-21-13-14-27(18-28)24(23(21)17-26(25)30-2)16-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-12,15,17-18,22,24H,13-14,16H2,1-2H3
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 9.90n/an/an/an/an/an/a



Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL


Assay Description
Inhibitory concentration against Melatonin receptor type 1B


Bioorg Med Chem Lett 14: 5881-4 (2004)


Article DOI: 10.1016/j.bmcl.2004.09.024
BindingDB Entry DOI: 10.7270/Q2T72GX4
More data for this
Ligand-Target Pair