BDBM50051489 ((1R,2S)-2-Phenyl-cyclopropyl)-[(2S,3aS,7aS)-2-(pyrrole-1-carbonyl)-octahydro-indol-1-yl]-methanone::CHEMBL80770

SMILES O=C([C@@H]1C[C@@H]1c1ccccc1)N1[C@H]2CCCC[C@H]2C[C@H]1C(=O)n1cccc1

InChI Key InChIKey=MASOCVYRNDTIKP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50051489   

TargetProlyl endopeptidase(Rat)
Institut De Recherche Servier

Curated by ChEMBL
LigandPNGBDBM50051489(((1R,2S)-2-Phenyl-cyclopropyl)-[(2S,3aS,7aS)-2-(py...)
Affinity DataIC50: 2.30nMAssay Description:Inhibitory activity was evaluated against Post-proline cleaving enzyme from rat cortexMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed