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BDBM50329010 (2-(3-fluoro-2-methylbenzyl)-6-(2-hydroxyethoxy)-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone::CHEMBL1270377

SMILES: Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2ccc(OCCO)cc2n1-c1ccccc1

InChI Key: InChIKey=KTXXJZDGZXWMNP-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329010   
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))
BDBM50329010
PNG
((2-(3-fluoro-2-methylbenzyl)-6-(2-hydroxyethoxy)-1...)
Show SMILES Cc1c(F)cccc1Cc1c(C(=O)N2CCNCC2)c2ccc(OCCO)cc2n1-c1ccccc1
Show InChI InChI=1S/C29H30FN3O3/c1-20-21(6-5-9-25(20)30)18-27-28(29(35)32-14-12-31-13-15-32)24-11-10-23(36-17-16-34)19-26(24)33(27)22-7-3-2-4-8-22/h2-11,19,31,34H,12-18H2,1H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 31n/an/an/an/an/an/a



Sanofi-Aventis Deutschland GmbH

Curated by ChEMBL


Assay Description
Inhibition of human recombinant renin using flurorogenic substrate by microplate spectrofluorometer


Bioorg Med Chem Lett 20: 6268-72 (2010)


Article DOI: 10.1016/j.bmcl.2010.08.092
BindingDB Entry DOI: 10.7270/Q2VH5P2M
More data for this
Ligand-Target Pair
3D
3D Structure (docked)