BDBM50149347 1-Cyclopropylmethyl-1H-imidazole::1-Subsituted 1H-imidazole, 6::CHEMBL116766

SMILES C(C1CC1)n1ccnc1

InChI Key InChIKey=BSRRKSSFRABLLB-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50149347   

TargetCytochrome P450 2A6(Homo sapiens (Human))
University of Basel

LigandPNGBDBM50149347(1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...)
Affinity DataIC50:  5.40E+4nMpH: 7.6 T: 2°CAssay Description:Inhibition assay using cytochrome P450 enzyme CYP2A6 and CYP2A13.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCamphor 5-monooxygenase(Pseudomonas putida)
University Of California

Curated by ChEMBL
LigandPNGBDBM50149347(1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...)
Affinity DataIC50:  4.00E+3nMAssay Description:Inhibition of wild type cytochrome P450cam expressed in Escherichia coliMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCytochrome P450 2A13(Homo sapiens (Human))
University of Basel

LigandPNGBDBM50149347(1-Cyclopropylmethyl-1H-imidazole | 1-Subsituted 1H...)
Affinity DataIC50:  1.48E+5nMpH: 7.6 T: 2°CAssay Description:Inhibition assay using cytochrome P450 enzyme CYP2A6 and CYP2A13.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed