BDBM50649150 CHEMBL5619655

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

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 = 50649150   

TargetD-dopachrome decarboxylase(Homo sapiens)TBA
LigandPNGBDBM50649150(CHEMBL5619655)
Affinity DataIC50: 2.70E+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:
TBA
Entry Details
PubMed