BDBM50668298 CHEMBL6191391

SMILES Cc1cc(-c2ccccc2)ncn1

InChI Key InChIKey=MTGUMZRYKWCXGO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50668298   

TargetD-dopachrome decarboxylase(Homo sapiens)
University of Electronic Science and Technology of China

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668298BDBM50668298(CHEMBL6191391)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of human DDT extracted from Escherichia coliMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed