BDBM637849 US11834440, Compound 48A

SMILES Fc1cc(cc(F)c1[C@@H]1[C@H](C2CC2)C(=O)N1c1ccc2[nH]cnc2c1)-n1ccc(n1)C(F)(F)F

InChI Key InChIKey=MYADWXLFVPMTIN-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 637849   

TargetGlutaminyl-peptide cyclotransferase-like protein(Human)
Insilico Medicine Ip

US Patent
LigandPNGBDBM637849(US11834440, Compound 48A)
Affinity DataIC50: 13.5nMAssay Description:Preparation of working solution: 2×Glutaminyl Cyclase substrate was diluted in assay buffer to 5 M. 2×enzyme solution and QPCTL was diluted in assay ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/23/2024
Entry Details
US Patent