BDBM50649155 CHEMBL5179455

SMILES O=C(O)c1cccc(-c2cc(C(=O)O)ncc2C(=O)O)c1

InChI Key InChIKey=NBVHLJGGHJLTGM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   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)
University of Groningen

Curated by ChEMBL
LigandPNGBDBM50649155(CHEMBL5179455)
Affinity DataIC50: 2.70E+4nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed