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BDBM50066013 CHEMBL3401487

SMILES: Clc1ccc(cc1)N1CCN(CCCCCn2cnc3ccccc3c2=O)CC1

InChI Key: InChIKey=IDPNQWSNDOTCKF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50066013   
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))
BDBM50066013
PNG
(CHEMBL3401487)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCCn2cnc3ccccc3c2=O)CC1
Show InChI InChI=1S/C23H27ClN4O/c24-19-8-10-20(11-9-19)27-16-14-26(15-17-27)12-4-1-5-13-28-18-25-22-7-3-2-6-21(22)23(28)29/h2-3,6-11,18H,1,4-5,12-17H2
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PC cid
PC sid
UniChem

Similars

Article
PubMed
13n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-8-OH-DPAT from human 5-HT7 receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis


Bioorg Med Chem Lett 25: 1427-30 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.042
BindingDB Entry DOI: 10.7270/Q23R0VJN
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Homo sapiens (Human))
BDBM50066013
PNG
(CHEMBL3401487)
Show SMILES Clc1ccc(cc1)N1CCN(CCCCCn2cnc3ccccc3c2=O)CC1
Show InChI InChI=1S/C23H27ClN4O/c24-19-8-10-20(11-9-19)27-16-14-26(15-17-27)12-4-1-5-13-28-18-25-22-7-3-2-6-21(22)23(28)29/h2-3,6-11,18H,1,4-5,12-17H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
52n/an/an/an/an/an/an/an/a



Universit£ di Catania

Curated by ChEMBL


Assay Description
Displacement of [3H]-5-HT from human 5-HT1A receptor expressed in CHOK1 cells after 30 mins by liquid scintillation counting analysis


Bioorg Med Chem Lett 25: 1427-30 (2015)


Article DOI: 10.1016/j.bmcl.2015.02.042
BindingDB Entry DOI: 10.7270/Q23R0VJN
More data for this
Ligand-Target Pair