BDBM50649150 CHEMBL5619655

SMILES Cc1ccc(-n2cc(C(=O)Nc3ccc(Cl)c(C(F)(F)F)c3)nn2)cc1C

InChI Key InChIKey=UDFAOXDYHMTKPZ-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 = 50649150   

TargetD-dopachrome decarboxylase(Homo sapiens)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50649150(CHEMBL5619655)
Affinity DataIC50: 2.70E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed