BDBM50210709 CHEMBL396765::N1-((2S,3R)-4-(3-methoxybenzylamino)-1-(3,5-difluorophenyl)-3-hydroxybutan-2-yl)-N3,N3-dipropylbenzene-1,3,5-tricarboxamide::N~3~-{(1S,2R)-1-(3,5-DIFLUOROBENZYL)-2-HYDROXY-3-[(3-METHOXYBENZYL)AMINO]PROPYL}-N~1~,N~1~-DIPROPYLBENZENE-1,3,5-TRICARBOXAMIDE

SMILES CCCN(CCC)C(=O)c1cc(cc(c1)C(=O)N[C@@H](Cc1cc(F)cc(F)c1)[C@H](O)CNCc1cccc(OC)c1)C(N)=O

InChI Key InChIKey=XIQAKRFMIYGAIR-XZWHSSHBSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50210709   

TargetCathepsin D(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50210709(CHEMBL396765 | N1-((2S,3R)-4-(3-methoxybenzylamino...)
Affinity DataIC50:  2.40E+3nMAssay Description:Inhibition of cathepsin DMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBeta-secretase 1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50210709(CHEMBL396765 | N1-((2S,3R)-4-(3-methoxybenzylamino...)
Affinity DataIC50:  11nMAssay Description:Inhibition of BACE1More data for this Ligand-Target Pair