BDBM50170634 1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-4-yl]-ethyl}-2-hydroxy-propyl)-1H-imidazole-4-carboxylic acid amide::CHEMBL436332

SMILES C[C@H](O)[C@@H](CCc1cccc2oc(nc12)-c1ccc(Cl)cc1)n1cnc(c1)C(N)=O

InChI Key InChIKey=HARPZZZNCPVLRK-SCLBCKFNSA-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 = 50170634   

TargetAdenosine deaminase(Homo sapiens (Human))
Fujisawa Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50170634(1-((1R,2S)-1-{2-[2-(4-Chloro-phenyl)-benzooxazol-4...)
Affinity DataIC50:  8.70nMAssay Description:Inhibitory concentration against adenosine deaminaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed