BDBM50644941 CHEMBL5568976

SMILES O=C1c2cccc3c(Br)ccc(c23)C(=O)N1Cc1ccccn1

InChI Key InChIKey=VFNVLUAKRGFPBL-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 = 50644941   

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

Curated by ChEMBL
LigandPNGBDBM50644941(CHEMBL5568976)
Affinity DataIC50: 148nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed