BDBM50323799 CHEMBL1214398::N-[(2R)-5-(6-Fluoro-3-pyridinyl)-2,3-dihydro-1H-inden-2-yl]-2-propanesulfonamide

SMILES CC(C)S(=O)(=O)N[C@@H]1Cc2ccc(cc2C1)-c1ccc(F)nc1

InChI Key InChIKey=QXQSUBKWSHMXDP-MRXNPFEDSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50323799   

TargetCytochrome P450 2D6(Homo sapiens (Human))
Glaxosmithkline

Curated by ChEMBL
LigandPNGBDBM50323799(CHEMBL1214398 | N-[(2R)-5-(6-Fluoro-3-pyridinyl)-2...)
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibition of human CYP2D6 after 10 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed