BDBM179606 US9126987, 5

SMILES c1ccc2cc(CSc3nnc(-c4ccc5[nH]cnc5c4)o3)ccc2c1

InChI Key InChIKey=PMHJKCKTMDELON-UHFFFAOYSA-N

Data  1 KI  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 = 179606   

TargetGlutaminyl-peptide cyclotransferase(Human)
Probiodrug

US Patent
LigandChemical structure of BindingDB Monomer ID 179606BDBM179606(US9126987, 5)
Affinity DataKi:  690nM ΔG°:  -8.54kcal/mole IC50: 8.67E+3nMpH: 8.0 T: 2°CAssay Description:All measurements were performed with a BioAssay Reader HTS-7000Plus for microplates (Perkin Elmer) at 30 C. QC activity was evaluated fluorometricall...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/9/2016
Entry Details
US Patent