BDBM50649151 CHEMBL5618599

SMILES COc1cc(NC(=O)c2ccc(-n3cc(C(=O)NCc4cccc(C)c4)nn3)cc2)cc(C(F)(F)F)c1

InChI Key

  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 = 50649151   

TargetD-dopachrome decarboxylase(Homo sapiens)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50649151(CHEMBL5618599)
Affinity DataIC50: 500nMAssay 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