BDBM50540110 CHEMBL4645070

SMILES Oc1cc(Cl)cc2c1NC(=O)OC2(C#CC1CC1)C(F)(F)F

InChI Key InChIKey=OOVOMPCQLMFEDT-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50540110   

TargetCholesterol 24-hydroxylase(Homo sapiens (Human))
Case Western Reserve University

Curated by ChEMBL
LigandPNGBDBM50540110(CHEMBL4645070)
Affinity DataKd:  1.59E+4nMAssay Description:Binding affinity to recombinant human C-terminal 4His-tagged CYP46A1 delta(2 to 50) mutant expressed in Escherichia coli in presence of substrate by ...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCholesterol 24-hydroxylase(Homo sapiens (Human))
Case Western Reserve University

Curated by ChEMBL
LigandPNGBDBM50540110(CHEMBL4645070)
Affinity DataKd:  2.20E+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 DepthDetails ArticlePubMed