BDBM50637541 CHEMBL5563477

SMILES Cc1cc(=O)oc2cc(NCc3cc([N+](=O)[O-])ccc3O)ccc12

InChI Key InChIKey=RSZPULDHRBNFNT-UHFFFAOYSA-N

Data  1 Kd

  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 = 50637541   

TargetAlbumin(Human)
Tribhuvan University

Curated by ChEMBL
LigandPNGBDBM50637541(CHEMBL5563477)
Affinity DataKd:  30nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed