BDBM50611968 CHEMBL5266599

SMILES COc1ccc(cc1Br)C(=O)Nc1ccc(Nc2ccc(cc2)-c2nc3ccccc3[nH]2)cc1

InChI Key InChIKey=ABZPCLDWMUHRDM-UHFFFAOYSA-N

Data  1 IC50

  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 = 50611968   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611968(CHEMBL5266599)
Affinity DataIC50: 230nMAssay Description:Inhibition of HPSE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed