BDBM633178 US20230348467, Compound 51

SMILES NC(=O)c1nc(nc2[nH]nc(-c3cccc(Cl)c3Cl)c12)N1CCC(N)(CC1)c1cccc(O)c1

InChI Key InChIKey=HKFHQHPCOJSETL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 633178   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
Zhejiang Hisun Pharmaceutical

US Patent
LigandPNGBDBM633178(US20230348467, Compound 51)
Affinity DataIC50: 3nMAssay Description:he experimental process was briefly described as follows: Test compounds were first dissolved in DMSO to prepare storage solutions. The reaction was ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2023
Entry Details
Go to US Patent