BDBM50159266 CHEMBL46730::Phenanthren::phenanthrene

SMILES c1ccc2c(c1)ccc1ccccc21

InChI Key InChIKey=YNPNZTXNASCQKK-UHFFFAOYSA-N

Data  4 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50159266   

TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159266(phenanthrene | Phenanthren | CHEMBL46730)
Affinity DataIC50: 9.70E+4nMAssay Description:Inhibitory concentration against human cytochrome P450 2A6More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2A6(Human)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159266(phenanthrene | Phenanthren | CHEMBL46730)
Affinity DataIC50: 9.71E+4nMAssay Description:Inhibition of human CYP2A6More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159266(phenanthrene | Phenanthren | CHEMBL46730)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibitory concentration against mouse cytochrome P450 2A5More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetCytochrome P450 2A5(Mouse)
University of Kuopio

Curated by ChEMBL
LigandPNGBDBM50159266(phenanthrene | Phenanthren | CHEMBL46730)
Affinity DataIC50: 2.60E+4nMAssay Description:Inhibition of mouse CYP2A5More data for this Ligand-Target Pair
In DepthDetails Article
PubMed