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Compile Data Set for Download or QSAR

Found 2 hits of ic50 for monomerid = 50311805   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Renin


(Homo sapiens (Human))
BDBM50311805
PNG
((1S,5S)-7-(4-(3-(2-chloro-3,6-difluorophenoxy)prop...)
Show SMILES COc1cccc(CN(C2CC2)C(=O)C2=C(C[C@H]3CNC[C@H]2N3)c2ccc(CCCOc3c(F)ccc(F)c3Cl)cc2)c1C |r,t:15|
Show InChI InChI=1S/C35H38ClF2N3O3/c1-21-24(6-3-7-31(21)43-2)20-41(26-12-13-26)35(42)32-27(17-25-18-39-19-30(32)40-25)23-10-8-22(9-11-23)5-4-16-44-34-29(38)15-14-28(37)33(34)36/h3,6-11,14-15,25-26,30,39-40H,4-5,12-13,16-20H2,1-2H3/t25-,30+/m0/s1
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Article
PubMed
n/an/a 1.37n/an/an/an/an/an/a



Actelion Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Inhibition of human rennin in buffer assessed as accumulation of angiotensin 1 using human tetradecapeptide by immunoassay


Bioorg Med Chem Lett 19: 6762-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.104
BindingDB Entry DOI: 10.7270/Q23F4PRP
More data for this
Ligand-Target Pair
3D
3D Structure (docked)
Renin


(Homo sapiens (Human))
BDBM50311805
PNG
((1S,5S)-7-(4-(3-(2-chloro-3,6-difluorophenoxy)prop...)
Show SMILES COc1cccc(CN(C2CC2)C(=O)C2=C(C[C@H]3CNC[C@H]2N3)c2ccc(CCCOc3c(F)ccc(F)c3Cl)cc2)c1C |r,t:15|
Show InChI InChI=1S/C35H38ClF2N3O3/c1-21-24(6-3-7-31(21)43-2)20-41(26-12-13-26)35(42)32-27(17-25-18-39-19-30(32)40-25)23-10-8-22(9-11-23)5-4-16-44-34-29(38)15-14-28(37)33(34)36/h3,6-11,14-15,25-26,30,39-40H,4-5,12-13,16-20H2,1-2H3/t25-,30+/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 54n/an/an/an/an/an/a



Actelion Pharmaceuticals Ltd

Curated by ChEMBL


Assay Description
Inhibition of human rennin in human plasma assessed as accumulation of angiotensin 1 using human tetradecapeptide by immunoassay


Bioorg Med Chem Lett 19: 6762-5 (2009)


Article DOI: 10.1016/j.bmcl.2009.09.104
BindingDB Entry DOI: 10.7270/Q23F4PRP
More data for this
Ligand-Target Pair
3D
3D Structure (docked)