BDBM695961 4-((S)-1-(5-azaspiro[2.4]heptan-5- yl)ethyl)-6-cyclopropyl-N-(3-(3-((R)- fluoro(4-methyl-4H-1,2,4-triazol-3- yl)methyl)oxetan-3- yl)phenyl)picolinamide::US20240300927, Compound 22

SMILES C[C@H](N1CCC2(CC2)C1)c1cc(nc(c1)C(=O)Nc1cccc(c1)C1(COC1)[C@@H](F)c1nncn1C)C1CC1

InChI Key InChIKey=PUYCNQVWOQJNFM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 695961   

LigandPNGBDBM695961(US20240300927, Compound 22 | 4-((S)-1-(5-azaspiro[...)
Affinity DataIC50: 12nMAssay Description:Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 concentrat...More data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
US Patent

LigandPNGBDBM695961(US20240300927, Compound 22 | 4-((S)-1-(5-azaspiro[...)
Affinity DataIC50: 10nMAssay Description:Compounds were 3-fold serially diluted in DMSO in a 384-well polypropylene plate (#P-05525-BC; Labcyte) to generate a source plate with 10 concentrat...More data for this Ligand-Target Pair
Ligand InfoSimilars
In DepthDetails
US Patent