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BDBM50015482 2-(5-{Benzyl-[2-(1-carboxy-3-phenyl-propylamino)-propionyl]-amino}-5-carboxy-pentylamino)-4-chloro-5-sulfamoyl-benzoic acid hydrochloride::CHEMBL2448089

SMILES: Cl.C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N(Cc1ccccc1)[C@H](CCCCNc1cc(Cl)c(cc1C(O)=O)S(N)(=O)=O)C(O)=O

InChI Key: InChIKey=DWGJNKDQYAMEOD-YRXFTSSVSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50015482   
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
Angiotensin-converting enzyme


(Rattus norvegicus)
BDBM50015482
PNG
(2-(5-{Benzyl-[2-(1-carboxy-3-phenyl-propylamino)-p...)
Show SMILES Cl.C[C@H](N[C@@H](CCc1ccccc1)C(O)=O)C(=O)N(Cc1ccccc1)[C@H](CCCCNc1cc(Cl)c(cc1C(O)=O)S(N)(=O)=O)C(O)=O
Show InChI InChI=1S/C33H39ClN4O9S.ClH/c1-21(37-26(32(42)43)16-15-22-10-4-2-5-11-22)30(39)38(20-23-12-6-3-7-13-23)28(33(44)45)14-8-9-17-36-27-19-25(34)29(48(35,46)47)18-24(27)31(40)41;/h2-7,10-13,18-19,21,26,28,36-37H,8-9,14-17,20H2,1H3,(H,40,41)(H,42,43)(H,44,45)(H2,35,46,47);1H/t21-,26-,28+;/m0./s1
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 680n/an/an/an/an/an/a



Rorer Central Research

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against Angiotensin I converting enzyme(ACE)


J Med Chem 33: 1600-6 (1990)


BindingDB Entry DOI: 10.7270/Q2H41S2F
More data for this
Ligand-Target Pair