BDBM50537942 CHEMBL4645163

SMILES c1ccc2nc(ncc2c1)-c1ccnc2ccccc12

InChI Key InChIKey=ZXLWYJGJNCQXJO-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 = 50537942   

TargetCytochrome P450 1A2(Human)
University of Florida

Curated by ChEMBL
LigandPNGBDBM50537942(CHEMBL4645163)
Affinity DataIC50: 960nMAssay Description:Inhibition of recombinant human CYP1A2 using luciferin-ME as substrate preincubated for 10 mins followed by NADPH addition and measured after 10 to 3...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed