BindingDB logo
myBDB logout

null

SMILES: Cc1ccc(COc2ccn(-c3ccc4c5C6CCCCN6CCc5n(C)c4c3)c(=O)c2)cn1

InChI Key: InChIKey=BYTLRGDIRQNCIL-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 = 109805   
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))
BDBM109805
PNG
(US8618299, 23)
Show SMILES Cc1ccc(COc2ccn(-c3ccc4c5C6CCCCN6CCc5n(C)c4c3)c(=O)c2)cn1
Show InChI InChI=1S/C28H30N4O2/c1-19-6-7-20(17-29-19)18-34-22-10-14-32(27(33)16-22)21-8-9-23-26(15-21)30(2)24-11-13-31-12-4-3-5-25(31)28(23)24/h6-10,14-17,25H,3-5,11-13,18H2,1-2H3
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

US Patent
19n/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