BDBM50644949 CHEMBL5595771

SMILES O=C1c2cccc3cccc(c23)C(=O)N1Cc1cncnc1

InChI Key InChIKey=BXRLIUXRSNVANL-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 = 50644949   

TargetCytochrome P450 1B1(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandPNGBDBM50644949(CHEMBL5595771)
Affinity DataIC50: 221nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed