BDBM50612889 CHEMBL5272084

SMILES C(COCCOc1ccc(OCc2ccccc2)cc1)NC1CCCC1

InChI Key InChIKey=CBORAWKKEONTDN-UHFFFAOYSA-N

Data  1 Kd

  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 = 50612889   

TargetForkhead box protein M1(Human)
Peking Union Medical College

Curated by ChEMBL
LigandPNGBDBM50612889(CHEMBL5272084)
Affinity DataKd:  2.60E+4nMAssay Description:Binding affinity to recombinant FOXM1 DBD (222 to 360 residues) (unknown origin) by SPR analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed