BDBM655684 3-(2-((5-nitrothiazol-2-yl)carbamoyl)phenyl)propanoic acid::US20240066136,Compound B-88

SMILES OC(=O)CCc1ccccc1C(=O)Nc1ncc(s1)[N+]([O-])=O

InChI Key InChIKey=WDSSSJBVRPGMCV-UHFFFAOYSA-N

Data  1 Kd

  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 = 655684   

TargetDNA damage-binding protein 1(Human)
Cullgen (Shanghai)

US Patent
LigandChemical structure of BindingDB Monomer ID 655684BDBM655684(US20240066136,Compound B-88 | 3-(2-((5-nitrothiazo...)
Affinity DataKd:  6.00E+4nMAssay Description:Surface plasmon resonance (SPR) binding assay. All SPR studies were performed on a Biacore X100 plus or T200 instrument (GE Healthcare). Immobilizati...More data for this Ligand-Target Pair
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Date in BDB:
5/10/2024
Entry Details
US Patent