BDBM50503765 CHEMBL1223487

SMILES O=c1cc(oc2c3ccccc3ccc12)C1CCCCC1

InChI Key InChIKey=RQNBFPHWLIDOBM-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 = 50503765   

TargetCytochrome P450 1B1(Human)
Showa Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50503765(CHEMBL1223487)
Affinity DataIC50: 540nMAssay Description:Inhibition of human recombinant CYP1B1 using 7-ethoxyresorufin as substrate after 30 mins in presence of NADPH by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/18/2021
Entry Details Article
PubMed