BDBM50540106 CHEMBL3344478

SMILES FC(F)(F)[C@]1(OCNc2ccc(Cl)cc12)C#CC1CC1

InChI Key InChIKey=OUPZQIHXCXYCAB-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 = 50540106   

TargetCholesterol 24-hydroxylase(Human)
Case Western Reserve University

Curated by ChEMBL
LigandPNGBDBM50540106(CHEMBL3344478)
Affinity DataKd:  8.90E+3nMAssay Description:Binding affinity to recombinant human C-terminal 4His-tagged CYP46A1 delta(2 to 50) mutant expressed in Escherichia coli in absence of substrate by U...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed