BDBM50305801 ((3aR,6aS)-5-(2-(1-(3,3-difluorocyclobutanecarbonyl)-3-phenylazetidin-3-yl)ethyl)hexahydropyrrolo[3,4-c]pyrrol-2(1H)-yl)(2,4-dimethyl-6-(trifluoromethyl)pyridin-3-yl)methanone::CHEMBL593080

SMILES Cc1cc(nc(C)c1C(=O)N1C[C@@H]2CN(CCC3(CN(C3)C(=O)C3CC(F)(F)C3)c3ccccc3)C[C@@H]2C1)C(F)(F)F

InChI Key InChIKey=QHTZKDAJWFACKZ-ZRZAMGCNSA-N

Data  2 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 2 hits for monomerid = 50305801   

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

Curated by ChEMBL
LigandPNGBDBM50305801(((3aR,6aS)-5-(2-(1-(3,3-difluorocyclobutanecarbony...)
Affinity DataIC50:  3nMAssay Description:Antagonist activity at human recombinant CCR5 by cell-cell fusion assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50305801(((3aR,6aS)-5-(2-(1-(3,3-difluorocyclobutanecarbony...)
Affinity DataIC50:  22nMAssay Description:Antagonist activity at human CCR5More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed