BindingDB logo
myBDB logout

BDBM50227130 CHEMBL241328::N-(1-((1,4-dimethoxynaphthalen-2-yl)methyl)piperidin-4-yl)-5-methylnicotinamide

SMILES: COc1cc(CN2CCC(CC2)NC(=O)c2cncc(C)c2)c(OC)c2ccccc12

InChI Key: InChIKey=RVNHMYBNNDTPOX-UHFFFAOYSA-N

Data: 1 KI

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 = 50227130   
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
Somatostatin receptor type 5


(Homo sapiens (Human))
BDBM50227130
PNG
(CHEMBL241328 | N-(1-((1,4-dimethoxynaphthalen-2-yl...)
Show SMILES COc1cc(CN2CCC(CC2)NC(=O)c2cncc(C)c2)c(OC)c2ccccc12
Show InChI InChI=1S/C25H29N3O3/c1-17-12-18(15-26-14-17)25(29)27-20-8-10-28(11-9-20)16-19-13-23(30-2)21-6-4-5-7-22(21)24(19)31-3/h4-7,12-15,20H,8-11,16H2,1-3H3,(H,27,29)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
40n/an/an/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd.

Curated by ChEMBL


Assay Description
Binding affinity to human SST5R


J Med Chem 50: 6295-8 (2007)


Article DOI: 10.1021/jm701144e
BindingDB Entry DOI: 10.7270/Q2S18273
More data for this
Ligand-Target Pair