BDBM50614376 CHEMBL5281041

SMILES Cc1sc2[nH]c(CNc3ccc(F)cc3)nc(=O)c2c1C

InChI Key InChIKey=XLYVJCXEFBYGQC-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50614376   

TargetCytochrome P450 1A1(Human)
National Institute of Pharmaceutical Education and Research (NIPER)

Curated by ChEMBL
LigandPNGBDBM50614376(CHEMBL5281041)
Affinity DataIC50: 700nMAssay Description:Inhibition of recombinant CYP1A1 (unknown origin) assessed as decrease in EROD activity using 7-ethoxyresorufin as substrate incubated for 15 mins by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2024
Entry Details
PubMed