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BDBM50006183 (4-{2-[1-Benzyl-2-(4-methoxymethoxy-piperidin-1-yl)-2-oxo-ethoxy]-hexanoylamino}-5-cyclohexyl-3-hydroxy-1-isopropyl-pentyl)-carbamic acid benzyl ester::CHEMBL50217

SMILES: CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@H](NC(=O)OCc1ccccc1)C(C)C

InChI Key: InChIKey=ISWAVOIAJHNXBP-LSLOANPCSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50006183   
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
Renin


(Homo sapiens (Human))
BDBM50006183
PNG
((4-{2-[1-Benzyl-2-(4-methoxymethoxy-piperidin-1-yl...)
Show SMILES CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@H](NC(=O)OCc1ccccc1)C(C)C
Show InChI InChI=1S/C44H67N3O8/c1-5-6-22-40(55-41(28-34-18-12-8-13-19-34)43(50)47-25-23-36(24-26-47)54-31-52-4)42(49)45-38(27-33-16-10-7-11-17-33)39(48)29-37(32(2)3)46-44(51)53-30-35-20-14-9-15-21-35/h8-9,12-15,18-21,32-33,36-41,48H,5-7,10-11,16-17,22-31H2,1-4H3,(H,45,49)(H,46,51)/t37-,38-,39-,40-,41-/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 83n/an/an/an/a7.4n/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
In vitro activity against human renin (pH 6.0)


J Med Chem 35: 1735-46 (1992)


Article DOI: 10.1021/jm00088a007
BindingDB Entry DOI: 10.7270/Q27943MQ
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50006183
PNG
((4-{2-[1-Benzyl-2-(4-methoxymethoxy-piperidin-1-yl...)
Show SMILES CCCC[C@H](O[C@@H](Cc1ccccc1)C(=O)N1CCC(CC1)OCOC)C(=O)N[C@@H](CC1CCCCC1)[C@@H](O)C[C@H](NC(=O)OCc1ccccc1)C(C)C
Show InChI InChI=1S/C44H67N3O8/c1-5-6-22-40(55-41(28-34-18-12-8-13-19-34)43(50)47-25-23-36(24-26-47)54-31-52-4)42(49)45-38(27-33-16-10-7-11-17-33)39(48)29-37(32(2)3)46-44(51)53-30-35-20-14-9-15-21-35/h8-9,12-15,18-21,32-33,36-41,48H,5-7,10-11,16-17,22-31H2,1-4H3,(H,45,49)(H,46,51)/t37-,38-,39-,40-,41-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.20n/an/an/an/a6.0n/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
In vitro activity against human renin (pH 6.0)


J Med Chem 35: 1735-46 (1992)


Article DOI: 10.1021/jm00088a007
BindingDB Entry DOI: 10.7270/Q27943MQ
More data for this
Ligand-Target Pair