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SMILES Clc1ccccc1-n1[nH]c2cc(=O)n3CCCN(Cc4ccccc4)Cc3c2c1=O

InChI Key InChIKey=DISVMXDWAMMVLT-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50359523   

TargetCytochrome P450 1A2(Homo sapiens (Human))
Genkyotex S.A.

Curated by ChEMBL
LigandPNGBDBM50359523(CHEMBL1927147)copy SMILEScopy InChI
Affinity DataIC50: 2.50E+4nMAssay Description:Inhibition of human recombinant CYP1A2 assessed as inhibition of fluorescent metabolite formationMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2ZP46JCPubMed