BDBM50486186 Diniconazole

SMILES CC(C)(C)C(O)C(=C\c1ccc(Cl)cc1Cl)\n1cncn1

InChI Key InChIKey=FBOUIAKEJMZPQG-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50486186   

TargetCytochrome P450 14alpha-demethylase(Green mold)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486186(Diniconazole)
Affinity DataKd:  120nMAssay Description:Binding affinity to Penicillium digitatum recombinant N-terminal-His6 tagged CYP51 expressed in Escherichia coli BL21(DE3) by spectrophotometric anal...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed
TargetCytochrome P450 14alpha-demethylase(Green mold)
Central China Normal University

Curated by ChEMBL
LigandPNGBDBM50486186(Diniconazole)
Affinity DataKd:  120nMAssay Description:Binding affinity to Penicillium digitatum CYP51 expressed in Escherichia coli BL21 (DE3) cells by binding spectrum methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2020
Entry Details Article
PubMed