BindingDB logo
myBDB logout

BDBM73212 4-[1-(tetrahydrofuryl)ethylcarbamoylamino]benzoic acid ethyl ester::4-[[oxo-[1-(2-oxolanyl)ethylamino]methyl]amino]benzoic acid ethyl ester::MLS000063881::SMR000076705::cid_2955604::ethyl 4-[({[1-(tetrahydro-2-furanyl)ethyl]amino}carbonyl)amino]benzoate::ethyl 4-[1-(oxolan-2-yl)ethylcarbamoylamino]benzoate

SMILES: CCOC(=O)c1ccc(NC(=O)NC(C)C2CCCO2)cc1

InChI Key: InChIKey=UVGFGTYKIKFHHF-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 = 73212   
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
G protein-activated inward rectifier potassium channel 1


(Rattus norvegicus)
BDBM73212
PNG
(4-[1-(tetrahydrofuryl)ethylcarbamoylamino]benzoic ...)
Show SMILES CCOC(=O)c1ccc(NC(=O)NC(C)C2CCCO2)cc1
Show InChI InChI=1S/C16H22N2O4/c1-3-21-15(19)12-6-8-13(9-7-12)18-16(20)17-11(2)14-5-4-10-22-14/h6-9,11,14H,3-5,10H2,1-2H3,(H2,17,18,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem
PCBioAssay
n/an/an/an/a 4.14E+4n/an/an/an/a



Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters

Curated by PubChem BioAssay


Assay Description
Assay Provider: Colleen Niswender Assay Provider Affliation: Vanderbilt University Grant Title: Measurement of GPCR-mediated thallium flux through GI...


PubChem Bioassay (2010)


BindingDB Entry DOI: 10.7270/Q2WQ028B
More data for this
Ligand-Target Pair