BDBM50540107 CHEMBL4639106

SMILES CC1Nc2ccc(Cl)cc2C(O1)(C#CC1CC1)C(F)(F)F

InChI Key InChIKey=IMPMOBJZWFZYGR-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50540107   

TargetCholesterol 24-hydroxylase(Human)
Case Western Reserve University

Curated by ChEMBL
LigandPNGBDBM50540107(CHEMBL4639106)
Affinity DataKd:  2.58E+4nMAssay 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