BDBM50318435 3-((3aR,6aS)-5-((S)-3-(cyclopentanecarboxamido)-3-phenylpropyl)octahydropyrrolo[3,4-c]pyrrole-2-carbonyl)-2,4-dimethylpyridine 1-oxide::CHEMBL1097170

SMILES Cc1cc[n+]([O-])c(C)c1C(=O)N1C[C@@H]2CN(CC[C@H](NC(=O)C3CCCC3)c3ccccc3)C[C@@H]2C1

InChI Key InChIKey=CPBYZXDHZNHBGI-NXCFDTQHSA-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 = 50318435   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50318435(3-((3aR,6aS)-5-((S)-3-(cyclopentanecarboxamido)-3-...)
Affinity DataIC50:  44nMAssay Description:Binding affinity at CCR5 receptor by radiolabeled RANTES binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed