BDBM40666 1-(1-adamantyl)-1,2,3,4-tetrazole::1-(1-adamantyl)tetrazole::1-Adamantan-1-yl-1H-tetrazole::MLS000526859::SMR000117333::cid_3143905

SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)n1cnnn1

InChI Key InChIKey=KFQREURXCYHWIC-UHFFFAOYSA-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 = 40666   

TargetNuclear receptor subfamily 4 group A member 1(Human)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM40666(1-(1-adamantyl)-1,2,3,4-tetrazole | 1-(1-adamantyl...)
Affinity DataIC50: >1.00E+5nMAssay Description:Sanford-Burnham Center for Chemical Genomics (SBCCG) Sanford-Burnham Medical Research Institute (San Diego, CA) NIH Molecular Libraries Screening Cen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay