BDBM50486176 CHEMBL2229713

SMILES CCCC[C@H](CCn1cncn1)c1ccc(C)cc1

InChI Key InChIKey=YVBGZEAQOXYMBE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50486176   

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

Curated by ChEMBL
LigandPNGBDBM50486176(CHEMBL2229713)
Affinity DataKd:  46nMAssay 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