BDBM50609191 CHEMBL5271033

SMILES Cc1ccc(C(=O)N2CCC(O)(Cc3ccccc3)CC2)c(c1)-c1ccncc1

InChI Key InChIKey=WVTLCXCEJHQFNU-UHFFFAOYSA-N

Data  1 IC50

  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 = 50609191   

TargetCholesterol 24-hydroxylase(Homo sapiens (Human))TBA
LigandPNGBDBM50609191(CHEMBL5271033)
Affinity DataIC50:  4.40nMAssay Description:Inhibition of full length N-terminal his6-tagged human CH24H (28 to 494 residues) expressed in Escherichia coli DH5alpha using [14C] cholesterol as s...More data for this Ligand-Target Pair
Ligand Info
In DepthDetails PubMed