BDBM419310 5-tert-Butyl-2-({2-chloro-4-[3-(trifluoromethyl)-3H-diaziren-3-yl]phenyl}methyl)-7-(3,3-difluoropyrrolidin-1-yl)-2H-[1,2,3]triazolo[4,5-d]pyrimidine::US10457686, Example 1

SMILES CC(C)(C)c1nc(N2CCC(F)(F)C2)c2nn(Cc3ccc(cc3Cl)C3(N=N3)C(F)(F)F)nc2n1

InChI Key InChIKey=AZSANPCVGDEROI-UHFFFAOYSA-N

Data  2 KI

  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 = 419310   

TargetCannabinoid receptor 2(Human)
Hoffmann-La Roche

US Patent
LigandPNGBDBM419310(5-tert-Butyl-2-({2-chloro-4-[3-(trifluoromethyl)-3...)
Affinity DataKi:  2.34E+3nMAssay Description:The affinity of the compounds of the invention for cannabinoid receptors was determined using recommended amounts of membrane preparations (PerkinElm...More data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2020
Entry Details
US Patent

TargetCannabinoid receptor 1(Human)
Hoffmann-La Roche

US Patent
LigandPNGBDBM419310(5-tert-Butyl-2-({2-chloro-4-[3-(trifluoromethyl)-3...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/7/2020
Entry Details
US Patent