BDBM50649153 CHEMBL5620288

SMILES Cc1cccc(CNC(=O)c2cn(-c3cccc(C(F)(F)F)c3)nn2)c1

InChI Key InChIKey=MVOCMEQAGKGSRR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50649153   

TargetD-dopachrome decarboxylase(Homo sapiens)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50649153(CHEMBL5620288)
Affinity DataIC50: 3.90E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed