BDBM50588370 CHEMBL5194558

SMILES Cc1[nH]cnc1CSCCNc1ncccn1

InChI Key InChIKey=MNGRAPYYTJTLKV-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 = 50588370   

TargetMultidrug and toxin extrusion protein 1(Homo sapiens (Human))
Setsunan University

Curated by ChEMBL
LigandPNGBDBM50588370(CHEMBL5194558)
Affinity DataIC50:  2.00E+3nMAssay Description:Inhibition of human MATE1More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed