BindingDB logo
myBDB logout

BDBM50180657 CHEMBL3819108

SMILES: Clc1ccc2n(CCc3nnn[nH]3)c3ccc(Cl)cc3c2c1

InChI Key: InChIKey=RSZNMJQGAJYWKW-UHFFFAOYSA-N

Data: 1 EC50

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 = 50180657   
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
Twik-RElated Potassium (K+) channel 1 (TREK1)


(Homo sapiens (Human))
BDBM50180657
PNG
(CHEMBL3819108)
Show SMILES Clc1ccc2n(CCc3nnn[nH]3)c3ccc(Cl)cc3c2c1
Show InChI InChI=1S/C15H11Cl2N5/c16-9-1-3-13-11(7-9)12-8-10(17)2-4-14(12)22(13)6-5-15-18-20-21-19-15/h1-4,7-8H,5-6H2,(H,18,19,20,21)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/an/an/a 1.25E+5n/an/an/an/a



Universit£ Clermont Auvergne

Curated by ChEMBL


Assay Description
Activation of TREK1 (unknown origin) expressed in Xenopus oocytes assessed as increase in channel currents


J Med Chem 59: 5149-57 (2016)


BindingDB Entry DOI: 10.7270/Q2319XSS
More data for this
Ligand-Target Pair