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BDBM50084892 3-Dibenzofuran-3-yl-2-[1-phosphono-3-(3,4,5-trimethoxy-phenyl)-propylamino]-propionic acid::CHEMBL342962

SMILES: COc1cc(CCC(N[C@@H](Cc2ccc3c(c2)oc2ccccc32)C(O)=O)P(O)(O)=O)cc(OC)c1OC

InChI Key: InChIKey=SYDMWNRMRDIRAZ-JINQPTGOSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50084892   
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-converting enzyme 1 (ECE1)


(Homo sapiens (Human))
BDBM50084892
PNG
(3-Dibenzofuran-3-yl-2-[1-phosphono-3-(3,4,5-trimet...)
Show SMILES COc1cc(CCC(N[C@@H](Cc2ccc3c(c2)oc2ccccc32)C(O)=O)P(O)(O)=O)cc(OC)c1OC
Show InChI InChI=1S/C27H30NO9P/c1-34-23-14-17(15-24(35-2)26(23)36-3)9-11-25(38(31,32)33)28-20(27(29)30)12-16-8-10-19-18-6-4-5-7-21(18)37-22(19)13-16/h4-8,10,13-15,20,25,28H,9,11-12H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,25?/m0/s1
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 22n/an/an/an/an/an/a



Novartis Institute for Biomedical Research

Curated by ChEMBL


Assay Description
In Vitro inhibition of recombinant human endothelin converting enzyme-1


J Med Chem 43: 488-504 (2000)


BindingDB Entry DOI: 10.7270/Q21G0MZR
More data for this
Ligand-Target Pair
Neutral Endopeptidase (NEP)


(Rattus norvegicus (Rat))
BDBM50084892
PNG
(3-Dibenzofuran-3-yl-2-[1-phosphono-3-(3,4,5-trimet...)
Show SMILES COc1cc(CCC(N[C@@H](Cc2ccc3c(c2)oc2ccccc32)C(O)=O)P(O)(O)=O)cc(OC)c1OC
Show InChI InChI=1S/C27H30NO9P/c1-34-23-14-17(15-24(35-2)26(23)36-3)9-11-25(38(31,32)33)28-20(27(29)30)12-16-8-10-19-18-6-4-5-7-21(18)37-22(19)13-16/h4-8,10,13-15,20,25,28H,9,11-12H2,1-3H3,(H,29,30)(H2,31,32,33)/t20-,25?/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 1.80E+4n/an/an/an/an/an/a



Novartis Institute for Biomedical Research

Curated by ChEMBL


Assay Description
In vitro inhibition of rat neutral endopeptidase


J Med Chem 43: 488-504 (2000)


BindingDB Entry DOI: 10.7270/Q21G0MZR
More data for this
Ligand-Target Pair