BDBM50295562 CHEMBL560579::Propiconazole

SMILES CCCC1COC(Cn2cncn2)(O1)c1ccc(Cl)cc1Cl

InChI Key InChIKey=STJLVHWMYQXCPB-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50295562   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Jadavpur University

Curated by ChEMBL
LigandPNGBDBM50295562(CHEMBL560579 | Propiconazole)
Affinity DataIC50:  1.04E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed