BDBM50609203 CHEMBL5285548

SMILES Cc1ccccc1C1=NN(C(=O)c2ccncc2)C(C)(C)C1

InChI Key InChIKey=YQBXKJJOBGJGKY-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50609203   

TargetCholesterol 24-hydroxylase(Human)
Takeda Pharmaceutical Company

Curated by ChEMBL
LigandPNGBDBM50609203(CHEMBL5285548)
Affinity DataIC50: 60nMAssay 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
In DepthDetails
PubMedPDB3D3D Structure (crystal)