BDBM50191793 1-(4-chlorophenethyl)-1H-imidazole::CHEMBL379290
SMILES Clc1ccc(CCn2ccnc2)cc1
InChI Key InChIKey=MOYFWXULYXUBOS-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50191793
Affinity DataIC50: 4.96E+4nMAssay Description:Inhibition of rat testis 17-alpha-hydroxylase component of P450-17alphaMore data for this Ligand-Target Pair
TargetUDP-3-O-acyl-N-acetylglucosamine deacetylase(Pseudomonas aeruginosa (strain ATCC 15692 / PAO1 /...)
Taisho Pharmaceutical
Curated by ChEMBL
Taisho Pharmaceutical
Curated by ChEMBL
Affinity DataIC50: 2.78E+6nMAssay Description:Displacement of (S)-N-(2-(N-(3-biphenyl-4-ylcarboxamido-4-(hydroxyamino)-4-oxobutyl)sulfamoyl)ethyl)-3',6'-dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9...More data for this Ligand-Target Pair
