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BDBM50327298 4-(4-(1-amino-3-(4-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)phenyl)propan-2-yl)-3-methylphenyl)pyridin-2-amine::CHEMBL1258394

SMILES: Cc1cc(Cl)c(OCCOc2ccc(CC(CN)c3ccc(cc3C)-c3ccnc(N)c3)cc2)c(Cl)c1

InChI Key: InChIKey=XHLCQIDTHMOIJG-UHFFFAOYSA-N

Data: 2 IC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50327298   
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))
BDBM50327298
PNG
(4-(4-(1-amino-3-(4-(2-(2,6-dichloro-4-methylphenox...)
Show SMILES Cc1cc(Cl)c(OCCOc2ccc(CC(CN)c3ccc(cc3C)-c3ccnc(N)c3)cc2)c(Cl)c1
Show InChI InChI=1S/C30H31Cl2N3O2/c1-19-13-27(31)30(28(32)14-19)37-12-11-36-25-6-3-21(4-7-25)16-24(18-33)26-8-5-22(15-20(26)2)23-9-10-35-29(34)17-23/h3-10,13-15,17,24H,11-12,16,18,33H2,1-2H3,(H2,34,35)
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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 228n/an/an/an/an/an/a



Merck Frosst Center for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant renin in plasma


Bioorg Med Chem Lett 20: 5822-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.127
BindingDB Entry DOI: 10.7270/Q2ZP46BP
More data for this
Ligand-Target Pair
Renin


(Homo sapiens (Human))
BDBM50327298
PNG
(4-(4-(1-amino-3-(4-(2-(2,6-dichloro-4-methylphenox...)
Show SMILES Cc1cc(Cl)c(OCCOc2ccc(CC(CN)c3ccc(cc3C)-c3ccnc(N)c3)cc2)c(Cl)c1
Show InChI InChI=1S/C30H31Cl2N3O2/c1-19-13-27(31)30(28(32)14-19)37-12-11-36-25-6-3-21(4-7-25)16-24(18-33)26-8-5-22(15-20(26)2)23-9-10-35-29(34)17-23/h3-10,13-15,17,24H,11-12,16,18,33H2,1-2H3,(H2,34,35)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 1.70n/an/an/an/an/an/a



Merck Frosst Center for Therapeutic Research

Curated by ChEMBL


Assay Description
Inhibition of human recombinant renin in phosphate buffer


Bioorg Med Chem Lett 20: 5822-6 (2010)


Article DOI: 10.1016/j.bmcl.2010.07.127
BindingDB Entry DOI: 10.7270/Q2ZP46BP
More data for this
Ligand-Target Pair