BDBM92497 CHEMBL542051::Omega-imidazolyl octanoic acid

SMILES OC(=O)CCCCCCCn1ccnc1

InChI Key InChIKey=OUQGDTNNZRAKIB-UHFFFAOYSA-N

Data  2 IC50  1 Kd

PDB links: 1 PDB ID matches this monomer.

  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 3 hits for monomerid = 92497   

TargetCytochrome P450 2E1(Human)
The University of Kansas

LigandPNGBDBM92497(CHEMBL542051 | Omega-imidazolyl octanoic acid)
Affinity DataKd:  2.10E+4nMAssay Description:Binding assay using CYP2E1.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMedMMDB
PDB3D3D Structure (crystal)

TargetThromboxane-A synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM92497(CHEMBL542051 | Omega-imidazolyl octanoic acid)
Affinity DataIC50:  32nMAssay Description:Inhibitory activity against Thromboxane synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed

TargetThromboxane-A synthase(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM92497(CHEMBL542051 | Omega-imidazolyl octanoic acid)
Affinity DataIC50:  32nMAssay Description:Inhibitory activity against human thromboxane synthetaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed