BDBM695999 (R)-6-cyclopropyl-N-(3-(3,3-difluoro-1- (fluoro(4-methyl-4H-1,2,4-triazol-3- yl)methyl)cyclobutyl)phenyl)-4-((3- (hydroxymethyl)-3-methylazetidin-1- yl)methyl)picolinamide::US20240300927, Compound 497

SMILES Cn1cnnc1[C@H](F)C1(CC(F)(F)C1)c1cccc(NC(=O)c2cc(CN3CC(C)(CO)C3)cc(n2)C2CC2)c1

InChI Key InChIKey=AYCOKUHCRMIOJQ-UHFFFAOYSA-N

Data  2 IC50

  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 = 695999   

LigandPNGBDBM695999(US20240300927, Compound 497 | (R)-6-cyclopropyl-N-...)
Affinity DataIC50: 33nMAssay 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 Depth
Date in BDB:
1/8/2025
Entry Details
US Patent

LigandPNGBDBM695999(US20240300927, Compound 497 | (R)-6-cyclopropyl-N-...)
Affinity DataIC50: 34nMAssay 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 Depth
Date in BDB:
1/8/2025
Entry Details
US Patent