BDBM663205 ((1S,6R,7S)-7-(5-methylisoxazol-3-yl)-3-(3-(8- (trifluoromethyl)quinolin-5-yl)-1H-pyrazolo[3,4- b]pyrazin-6-yl)-3-azabicyclo[4.1.0]heptan-7- yl)methanamine::US20240109900, Example 43

SMILES Cc1cc(no1)[C@@]1(CN)[C@@H]2CCN(C[C@H]12)c1cnc2c(n[nH]c2n1)-c1ccc(c2ncccc12)C(F)(F)F

InChI Key InChIKey=YACDNSGUVNHIBQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 663205   

LigandPNGBDBM663205(((1S,6R,7S)-7-(5-methylisoxazol-3-yl)-3-(3-(8- (tr...)
Affinity DataIC50: 500nMAssay Description:Assay volume of 20 μL/well was assembled in 384 well black polystyrene low-binding microplates (Greiner), using the following buffer: 60 mM HEPE...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2024
Entry Details
Go to US Patent