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BDBM109806 US8618299, 24

SMILES: O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3C4CCCN4CCc3[nH]c2c1

InChI Key: InChIKey=GDZSNXWVJTWWHH-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109806   
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


(Homo sapiens (Human))
BDBM109806
PNG
(US8618299, 24)
Show SMILES O=c1cc(OCc2ccccc2)ccn1-c1ccc2c3C4CCCN4CCc3[nH]c2c1
Show InChI InChI=1S/C26H25N3O2/c30-25-16-20(31-17-18-5-2-1-3-6-18)10-14-29(25)19-8-9-21-23(15-19)27-22-11-13-28-12-4-7-24(28)26(21)22/h1-3,5-6,8-10,14-16,24,27H,4,7,11-13,17H2
Reactome pathway
KEGG

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
6n/an/an/an/an/an/an/an/a



Albany Molecular Research, Inc.

US Patent


Assay Description
Evaluation of the affinity of compounds for the human MCH-1 receptor was accomplished using 4-(3,4,5-tritritiumbenzyloxy)-1-(1-(2-(pyrrolidin-1-yl)et...


US Patent US8618299 (2013)


BindingDB Entry DOI: 10.7270/Q2JW8CJ9
More data for this
Ligand-Target Pair