BindingDB logo
myBDB logout

null

SMILES: CN(C)CCN(C)c1cc(C)c2cc(NC(=O)NCc3ccc(Br)cc3)ccc2n1

InChI Key: InChIKey=JOXQDCRIJJTCAC-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 1 hit for monomerid = 50177297   
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
Melanin-concentrating hormone receptor 1


(Homo sapiens (Human))
BDBM50177297
PNG
(1-(4-bromobenzyl)-3-(2-((2-(dimethylamino)ethyl)(m...)
Show SMILES CN(C)CCN(C)c1cc(C)c2cc(NC(=O)NCc3ccc(Br)cc3)ccc2n1
Show InChI InChI=1S/C23H28BrN5O/c1-16-13-22(29(4)12-11-28(2)3)27-21-10-9-19(14-20(16)21)26-23(30)25-15-17-5-7-18(24)8-6-17/h5-10,13-14H,11-12,15H2,1-4H3,(H2,25,26,30)
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 271n/an/an/an/an/an/a



7TM Pharma A/S

Curated by ChEMBL


Assay Description
Inhibition of human MCH1 receptor by SPA assay


Bioorg Med Chem Lett 16: 1070-5 (2006)


Article DOI: 10.1016/j.bmcl.2005.10.066
BindingDB Entry DOI: 10.7270/Q2G73D82
More data for this
Ligand-Target Pair