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BDBM50329044 (2-(2-fluoro-6-methylphenoxy)-1-phenyl-1H-indol-3-yl)(piperazin-1-yl)methanone::CHEMBL1270468

SMILES: Cc1cccc(F)c1Oc1c(C(=O)N2CCNCC2)c2ccccc2n1-c1ccccc1

InChI Key: InChIKey=OBVYEGBPRFXGIK-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329044   
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))
BDBM50329044
PNG
((2-(2-fluoro-6-methylphenoxy)-1-phenyl-1H-indol-3-...)
Show SMILES Cc1cccc(F)c1Oc1c(C(=O)N2CCNCC2)c2ccccc2n1-c1ccccc1
Show InChI InChI=1S/C26H24FN3O2/c1-18-8-7-12-21(27)24(18)32-26-23(25(31)29-16-14-28-15-17-29)20-11-5-6-13-22(20)30(26)19-9-3-2-4-10-19/h2-13,28H,14-17H2,1H3
PDB
MMDB

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Similars

Article
PubMed
n/an/a 16n/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)