BDBM50358748 CHEMBL1922275

SMILES Brc1cccc2[nH]ccc12

InChI Key InChIKey=GRJZJFUBQYULKL-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50358748   

TargetAryl hydrocarbon receptor(Human)
Palacky University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358748BDBM50358748(CHEMBL1922275)
Affinity DataEC50:  4.70E+3nMAssay Description:Inhibition of VEGFR2 in human U251 cells by phosphotyrosine cell-based ELISAMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/3/2026
Entry Details
PubMed
TargetCytochrome P450 2A6(Human)
University of Eastern Finland

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50358748BDBM50358748(CHEMBL1922275)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of CYP2A6 in human liver microsomes assessed as inhibition of coumarin 7-hydroxylation after 10 mins by plate readerMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/21/2012
Entry Details Article
PubMed