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BDBM109808 US8618299, 26

SMILES: FC(F)(F)c1ccc(cc1)-c1ccn(-c2ccc3c4C5CCCN5CCc4[nH]c3c2)c(=O)c1

InChI Key: InChIKey=DOTSSRYTRPOKLX-UHFFFAOYSA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 109808   
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))
BDBM109808
PNG
(US8618299, 26)
Show SMILES FC(F)(F)c1ccc(cc1)-c1ccn(-c2ccc3c4C5CCCN5CCc4[nH]c3c2)c(=O)c1
Show InChI InChI=1S/C26H22F3N3O/c27-26(28,29)18-5-3-16(4-6-18)17-9-13-32(24(33)14-17)19-7-8-20-22(15-19)30-21-10-12-31-11-1-2-23(31)25(20)21/h3-9,13-15,23,30H,1-2,10-12H2
Reactome pathway
KEGG

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
12n/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