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SMILES: COc1ccc2cc(cc(CCNC(C)=O)c2c1)-c1cccc(NC(C)=O)c1

InChI Key: InChIKey=PPJMVPWWJVCZKD-UHFFFAOYSA-N

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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 = 50263759   
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 1B


(Homo sapiens (Human))
BDBM50263759
PNG
(CHEMBL489170 | N-[2-(3-(3-Acetylaminophenyl)-7-met...)
Show SMILES COc1ccc2cc(cc(CCNC(C)=O)c2c1)-c1cccc(NC(C)=O)c1
Show InChI InChI=1S/C23H24N2O3/c1-15(26)24-10-9-19-12-20(11-18-7-8-22(28-3)14-23(18)19)17-5-4-6-21(13-17)25-16(2)27/h4-8,11-14H,9-10H2,1-3H3,(H,24,26)(H,25,27)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
7.54n/an/an/an/an/an/an/an/a



University of Lille 2

Curated by ChEMBL


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


Bioorg Med Chem 16: 8339-48 (2008)


Article DOI: 10.1016/j.bmc.2008.08.052
BindingDB Entry DOI: 10.7270/Q24B314N
More data for this
Ligand-Target Pair
Melatonin receptor type 1A


(Homo sapiens (Human))
BDBM50263759
PNG
(CHEMBL489170 | N-[2-(3-(3-Acetylaminophenyl)-7-met...)
Show SMILES COc1ccc2cc(cc(CCNC(C)=O)c2c1)-c1cccc(NC(C)=O)c1
Show InChI InChI=1S/C23H24N2O3/c1-15(26)24-10-9-19-12-20(11-18-7-8-22(28-3)14-23(18)19)17-5-4-6-21(13-17)25-16(2)27/h4-8,11-14H,9-10H2,1-3H3,(H,24,26)(H,25,27)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
38.4n/an/an/an/an/an/an/an/a



University of Lille 2

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cells


Bioorg Med Chem 16: 8339-48 (2008)


Article DOI: 10.1016/j.bmc.2008.08.052
BindingDB Entry DOI: 10.7270/Q24B314N
More data for this
Ligand-Target Pair