BDBM50649155 CHEMBL5179455

SMILES O=C(O)c1cccc(-c2cc(C(=O)O)ncc2C(=O)O)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 = 50649155   

TargetD-dopachrome decarboxylase(Homo sapiens)TBA
LigandPNGBDBM50649155(CHEMBL5179455)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of DDT (unknown origin) expressed in Escherichia coli by absorbance based analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed