BindingDB logo
myBDB logout

BDBM50349971 CHEMBL1812286

SMILES: COc1ccc(cc1)N1CCN(CCCCn2cnc3c4ccccc4ncc3c2=O)CC1

InChI Key: InChIKey=DBMZNAROIFCNMV-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 = 50349971   
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
5-hydroxytryptamine receptor 7


(Homo sapiens (Human))
BDBM50349971
PNG
(CHEMBL1812286)
Show SMILES COc1ccc(cc1)N1CCN(CCCCn2cnc3c4ccccc4ncc3c2=O)CC1
Show InChI InChI=1S/C26H29N5O2/c1-33-21-10-8-20(9-11-21)30-16-14-29(15-17-30)12-4-5-13-31-19-28-25-22-6-2-3-7-24(22)27-18-23(25)26(31)32/h2-3,6-11,18-19H,4-5,12-17H2,1H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.00E+4n/an/an/an/an/an/an/an/a



Medical University of Lodz

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-CT from human 5-HT7b receptor expressed in HEK293 cells by radioligand binding assay


Eur J Med Chem 46: 3348-61 (2011)


Article DOI: 10.1016/j.ejmech.2011.04.060
BindingDB Entry DOI: 10.7270/Q21836VH
More data for this
Ligand-Target Pair