BindingDB logo
myBDB logout

null

SMILES: CC(=O)NCCc1c[nH]c2ccc(Cl)cc12

InChI Key: InChIKey=WJIFPSFOSMKSAB-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 = 50471831   
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/1B


(Homo sapiens (Human))
BDBM50471831
PNG
(CHEMBL288562)
Show SMILES CC(=O)NCCc1c[nH]c2ccc(Cl)cc12
Show InChI InChI=1S/C12H13ClN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
30n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligand


J Med Chem 41: 3831-44 (1998)


Article DOI: 10.1021/jm9810093
BindingDB Entry DOI: 10.7270/Q2ZC85M8
More data for this
Ligand-Target Pair
Melatonin receptor type 1A/1B


(Homo sapiens (Human))
BDBM50471831
PNG
(CHEMBL288562)
Show SMILES CC(=O)NCCc1c[nH]c2ccc(Cl)cc12
Show InChI InChI=1S/C12H13ClN2O/c1-8(16)14-5-4-9-7-15-12-3-2-10(13)6-11(9)12/h2-3,6-7,15H,4-5H2,1H3,(H,14,16)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem
Article
PubMed
n/an/a 126n/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
inhibitory concentration against Melatonin receptor


J Med Chem 41: 3831-44 (1998)


Article DOI: 10.1021/jm9810093
BindingDB Entry DOI: 10.7270/Q2ZC85M8
More data for this
Ligand-Target Pair