BDBM50610491 CHEMBL5272424

SMILES CC(C)COc1cc(ccc1NC(=O)c1ccc(c(OCC(C)C)c1)[N+]([O-])=O)C(=O)Nc1ccc(cc1OC(C)C)C(O)=O

InChI Key InChIKey=XTKPSNIDFBEXMI-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50610491   

LigandPNGBDBM50610491(CHEMBL5272424)
Affinity DataIC50: 9.20E+3nMAssay Description:Inhibition of hypoxia-induced HIF1alpha/P300 interaction (unknown origin) incubated for 30 mins for fluorescence anisotropy competition assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed