BDBM50590452 CHEMBL5206380

SMILES OC[C@H]1O[C@@H](Oc2ccc(CCC(=O)NCCCCNCCCNC(=O)\C=C\c3ccc(O)c(O)c3)cc2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI Key InChIKey=JKLOCTWQVRMKBP-UHFFFAOYSA-N

Data  1 KI

  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 = 50590452   

TargetCholesterol 24-hydroxylase(Human)
Beijing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50590452(CHEMBL5206380)
Affinity DataKi:  258nMAssay Description:Inhibition of CYP46A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/19/2023
Entry Details
PubMed