BDBM50614379 CHEMBL5290507

SMILES Cc1cc(C)n(n1)C(=O)CCn1nc(C)c(Cl)c1C

InChI Key InChIKey=IIIZXJBAFDSPMT-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 = 50614379   

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

Curated by ChEMBL
LigandPNGBDBM50614379(CHEMBL5290507)
Affinity DataIC50: 1.00E+4nMAssay 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