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BDBM50328866 CHEMBL1270761::rac-N-cyclopropyl-4-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)-N-(2,3-dimethylbenzyl)-4-hydroxypiperidine-3-carboxamide

SMILES: Cc1cc(Cl)c(OCCOc2ccc(cc2)C2(O)CCNCC2C(=O)N(Cc2cccc(C)c2C)C2CC2)c(Cl)c1

InChI Key: InChIKey=BUELDWWCLYPLID-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50328866   
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))
BDBM50328866
PNG
(CHEMBL1270761 | rac-N-cyclopropyl-4-(4-(2-(2,6-dic...)
Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)C2(O)CCNCC2C(=O)N(Cc2cccc(C)c2C)C2CC2)c(Cl)c1
Show InChI InChI=1S/C33H38Cl2N2O4/c1-21-17-29(34)31(30(35)18-21)41-16-15-40-27-11-7-25(8-12-27)33(39)13-14-36-19-28(33)32(38)37(26-9-10-26)20-24-6-4-5-22(2)23(24)3/h4-8,11-12,17-18,26,28,36,39H,9-10,13-16,19-20H2,1-3H3
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PC cid
PC sid
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Article
PubMed
n/an/a 0.180n/an/an/an/an/an/a



Actelion Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Inhibition of renin in buffer


Bioorg Med Chem Lett 20: 6286-90 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.086
BindingDB Entry DOI: 10.7270/Q2WD40T3
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50328866
PNG
(CHEMBL1270761 | rac-N-cyclopropyl-4-(4-(2-(2,6-dic...)
Show SMILES Cc1cc(Cl)c(OCCOc2ccc(cc2)C2(O)CCNCC2C(=O)N(Cc2cccc(C)c2C)C2CC2)c(Cl)c1
Show InChI InChI=1S/C33H38Cl2N2O4/c1-21-17-29(34)31(30(35)18-21)41-16-15-40-27-11-7-25(8-12-27)33(39)13-14-36-19-28(33)32(38)37(26-9-10-26)20-24-6-4-5-22(2)23(24)3/h4-8,11-12,17-18,26,28,36,39H,9-10,13-16,19-20H2,1-3H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 45n/an/an/an/an/an/a



Actelion Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Inhibition of renin in plasma


Bioorg Med Chem Lett 20: 6286-90 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.086
BindingDB Entry DOI: 10.7270/Q2WD40T3
More data for this
Ligand-Target Pair