BDBM50588372 CHEMBL5199918

SMILES CN\C(NCCCCCc1cccc(F)c1)=N/C#N

InChI Key InChIKey=AJGWHQDEHLQXNO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588372   

TargetMultidrug and toxin extrusion protein 1(Human)
Setsunan University

Curated by ChEMBL
LigandPNGBDBM50588372(CHEMBL5199918)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MATE1More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed