BDBM50168002 1,1'-biphenyl::CHEMBL14092::biphenyl

SMILES c1ccc(cc1)-c1ccccc1

InChI Key InChIKey=ZUOUZKKEUPVFJK-UHFFFAOYSA-N

Data  1 IC50

PDB links: 6 PDB IDs match this monomer.

  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 1 hit for monomerid = 50168002   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University Of Kuopio

Curated by ChEMBL
LigandPNGBDBM50168002(1,1'-biphenyl | CHEMBL14092 | biphenyl)
Affinity DataIC50:  1.60E+5nMAssay Description:Inhibitory concentration against recombinant human cytochrome P450 1A2More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed