BDBM695991 (R)-4-cyclopropyl-N-(3-(1-(4-methyl- 4H-1,2,4-triazol-3-yl)propan-2- yl)phenyl)-1H-imidazole-2-carboxamide::US20240300927, Compound 122

SMILES C[C@H](Cc1nncn1C)c1cccc(NC(=O)c2nc(C3CC3)c[nH]2)c1

InChI Key InChIKey=LAZQFYIIYLWXLE-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 = 695991   

LigandChemical structure of BindingDB Monomer ID 695991BDBM695991(US20240300927, Compound 122 | (R)-4-cyclopropyl-N-...)
Affinity DataIC50: 2.20E+3nMAssay 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

LigandChemical structure of BindingDB Monomer ID 695991BDBM695991(US20240300927, Compound 122 | (R)-4-cyclopropyl-N-...)
Affinity DataIC50: 2.80E+3nMAssay 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