BDBM50649153 CHEMBL5620288

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

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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+3nMAssay Description:Non-competitive inhibition of DDT (unknown origin) using pyruvic acid as substrate incubated for 10 mins by absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed