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BDBM115182 N‐(4‐ethoxyphenyl)‐8‐methoxy‐2‐(piperidine‐1‐ carbonyl)quinolin‐4‐amine::UT-A1 inhibitor A1

SMILES: CCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCCCC2)cc1

InChI Key: InChIKey=DGRFWSAHPXCNDD-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 115182   
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
Urea transporter 1


(Rattus norvegicus (Rat))
BDBM115182
PNG
(N‐(4‐ethoxyphenyl)‐8‐metho...)
Show SMILES CCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCCCC2)cc1
Show InChI InChI=1S/C24H27N3O3/c1-3-30-18-12-10-17(11-13-18)25-20-16-21(24(28)27-14-5-4-6-15-27)26-23-19(20)8-7-9-22(23)29-2/h7-13,16H,3-6,14-15H2,1-2H3,(H,25,26)
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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.60E+4n/an/an/an/an/an/a



University of California, San Francisco, San Francisco, CA 94143-0521, USA



Assay Description
Erythrocyte suspension (100 µL) was added to each well of a 96-well microplate to which test compounds were added. After 15 min incubation, 20 &...


Chem Biol 20: 1235-44 (2013)


Article DOI: 10.1016/j.chembiol.2013.08.005
BindingDB Entry DOI: 10.7270/Q22F7M35
More data for this
Ligand-Target Pair
Urea transporter 2


(Rattus norvegicus (Rat))
BDBM115182
PNG
(N‐(4‐ethoxyphenyl)‐8‐metho...)
Show SMILES CCOc1ccc(Nc2cc(nc3c(OC)cccc23)C(=O)N2CCCCC2)cc1
Show InChI InChI=1S/C24H27N3O3/c1-3-30-18-12-10-17(11-13-18)25-20-16-21(24(28)27-14-5-4-6-15-27)26-23-19(20)8-7-9-22(23)29-2/h7-13,16H,3-6,14-15H2,1-2H3,(H,25,26)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.30E+3n/an/an/an/an/an/a



University of California, San Francisco, San Francisco, CA 94143-0521, USA



Assay Description
The urea concentration dependence of UT-A1 inhibition was studied from inhibitor concentration response data (0.3 - 60 µM) using different of ur...


Chem Biol 20: 1235-44 (2013)


Article DOI: 10.1016/j.chembiol.2013.08.005
BindingDB Entry DOI: 10.7270/Q22F7M35
More data for this
Ligand-Target Pair