BDBM50618642 CHEMBL5404446

SMILES Cc1ccc(cc1)-c1nnc2sc(nn12)-c1cc(I)ccc1O

InChI Key InChIKey=LDFMNAUOFCYGEF-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 = 50618642   

TargetHeparanase(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50618642(CHEMBL5404446)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of heparanase (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed