BDBM50329246 ((3aR,6aS)-5-(3-(1-(cyclopentylsulfonyl)azetidin-3-yl)-3-phenylpropyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)(4,6-dimethylpyrimidin-5-yl)methanone::CHEMBL1270595

SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC(C3CN(C3)S(=O)(=O)C3CCCC3)c3ccccc3)C[C@@H]2C1

InChI Key InChIKey=MPHBRFVEAJJJEM-GYKVFZPVSA-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 = 50329246   

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

Curated by ChEMBL
LigandPNGBDBM50329246(((3aR,6aS)-5-(3-(1-(cyclopentylsulfonyl)azetidin-3...)
Affinity DataIC50:  22nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed