BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Neuropeptide Y receptor type 1' and Ligand = 'BDBM50325612'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuropeptide Y receptor type 1


(Homo sapiens (Human))
BDBM50325612
PNG
((R)-4-(2,2-Diphenylacetamido)-1-(4-hydroxyphenyl)-...)
Show SMILES NC(=O)CCNC(=O)CCCCCCC(=O)NC(N)=NCCC[C@@H](NC(=O)C(c1ccccc1)c1ccccc1)C(=O)NCc1ccc(O)cc1 |r,w:19.19|
Show InChI InChI=1S/C38H49N7O6/c39-32(47)23-25-41-33(48)17-9-1-2-10-18-34(49)45-38(40)42-24-11-16-31(36(50)43-26-27-19-21-30(46)22-20-27)44-37(51)35(28-12-5-3-6-13-28)29-14-7-4-8-15-29/h3-8,12-15,19-22,31,35,46H,1-2,9-11,16-18,23-26H2,(H2,39,47)(H,41,48)(H,43,50)(H,44,51)(H3,40,42,45,49)/t31-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
130n/an/an/an/an/an/an/an/a



Universität Regensburg

Curated by ChEMBL


Assay Description
Displacement of [3H]UR-MK114 from NPY1 receptor in human SK-N-MC cells


Bioorg Med Chem 18: 6292-304 (2010)


Article DOI: 10.1016/j.bmc.2010.07.028
BindingDB Entry DOI: 10.7270/Q2416X87
More data for this
Ligand-Target Pair