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BDBM50077683 4-(4-Chloro-phenyl)-3-(4-methoxy-benzyloxy)-piperidine::CHEMBL413256

SMILES: COc1ccc(COC2CNCCC2c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=BIPGSFPDFZLUIK-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50077683   
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))
BDBM50077683
PNG
(4-(4-Chloro-phenyl)-3-(4-methoxy-benzyloxy)-piperi...)
Show SMILES COc1ccc(COC2CNCCC2c2ccc(Cl)cc2)cc1
Show InChI InChI=1S/C19H22ClNO2/c1-22-17-8-2-14(3-9-17)13-23-19-12-21-11-10-18(19)15-4-6-16(20)7-5-15/h2-9,18-19,21H,10-13H2,1H3
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Article
PubMed
n/an/a 5.00E+4n/an/an/an/an/an/a



Novartis Pharmaceuticals Corp

Curated by ChEMBL


Assay Description
Inhibition of human recombinant renin in buffer


J Med Chem 53: 7490-520 (2010)


Article DOI: 10.1021/jm901885s
BindingDB Entry DOI: 10.7270/Q2S75GKG
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50077683
PNG
(4-(4-Chloro-phenyl)-3-(4-methoxy-benzyloxy)-piperi...)
Show SMILES COc1ccc(COC2CNCCC2c2ccc(Cl)cc2)cc1
Show InChI InChI=1S/C19H22ClNO2/c1-22-17-8-2-14(3-9-17)13-23-19-12-21-11-10-18(19)15-4-6-16(20)7-5-15/h2-9,18-19,21H,10-13H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 5.00E+4n/an/an/an/an/an/a



F. Hoffmann-La Roche Ltd

Curated by ChEMBL


Assay Description
In vitro inhibitory activity against purified recombinant human renin


Bioorg Med Chem Lett 9: 1397-402 (1999)


BindingDB Entry DOI: 10.7270/Q24F1PWN
More data for this
Ligand-Target Pair