BDBM50611969 CHEMBL5265781

SMILES COc1ccc(cc1Br)C(=O)Nc1ccc(Nc2ccc(cn2)-c2nc3ccccc3[nH]2)cc1

InChI Key InChIKey=CQYNUZHKKUSPDJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50611969   

TargetHeparanase(Human)
Guangzhou University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50611969(CHEMBL5265781)
Affinity DataIC50: 290nMAssay Description:Inhibition of HPSE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed