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BDBM50101273 CHEMBL48261::[(1R,3R)-1-Benzo[1,3]dioxol-5-yl-3-(2-carboxymethoxy-3,4,5-trimethoxy-phenyl)-5-ethoxy-1,3-dihydro-isoindol-2-yl]-acetic acid

SMILES: CCOc1ccc2[C@H](N(CC(O)=O)[C@H](c2c1)c1cc(OC)c(OC)c(OC)c1OCC(O)=O)c1ccc2OCOc2c1

InChI Key: InChIKey=OMYYOJQBOHJVSD-KAYWLYCHSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101273   
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
Endothelin-1 receptor


(Homo sapiens (Human))		BDBM50101273
PNG
(CHEMBL48261 | [(1R,3R)-1-Benzo[1,3]dioxol-5-yl-3-(...)
Show SMILES CCOc1ccc2[C@H](N(CC(O)=O)[C@H](c2c1)c1cc(OC)c(OC)c(OC)c1OCC(O)=O)c1ccc2OCOc2c1
Show InChI InChI=1S/C30H31NO11/c1-5-39-17-7-8-18-19(11-17)27(20-12-23(36-2)29(37-3)30(38-4)28(20)40-14-25(34)35)31(13-24(32)33)26(18)16-6-9-21-22(10-16)42-15-41-21/h6-12,26-27H,5,13-15H2,1-4H3,(H,32,33)(H,34,35)/t26-,27-/m1/s1
UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 330n/an/an/an/an/an/a



Novartis Institute for Biomedical Research

Curated by ChEMBL


Assay Description
In vitro inhibition of [125I]-ET-1 binding to CHO cells expressing recombinant human Endothelin A receptor

Bioorg Med Chem Lett 11: 1737-40 (2001)


BindingDB Entry DOI: 10.7270/Q2B27TJ5
More data for this
Ligand-Target Pair