BDBM50281001 (S)-2-[2-(Morpholine-4-sulfonylamino)-acetylamino]-pent-4-enoic acid [(1S,2R,3S)-2,3-dihydroxy-5-methyl-1-(4-naphthalen-1-yl-cyclohexylmethyl)-hexyl]-amide::CHEMBL308894

SMILES CC(C)C[C@H](O)[C@H](O)[C@H](CC1CCC(CC1)c1cccc2ccccc12)NC(=O)[C@H](CC=C)NC(=O)CNS(=O)(=O)N1CCOCC1

InChI Key InChIKey=SHISCDWBOWEBFO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50281001   

TargetRenin(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50281001((S)-2-[2-(Morpholine-4-sulfonylamino)-acetylamino]...)
Affinity DataIC50: 11nMAssay Description:The compound was evaluated for inhibitory activity against monkey plasma renin.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/17/2010
Entry Details Article