BDBM50527963 CHEMBL4557940

SMILES OC(=O)CCCCCCCNn1nnc2ccccc12

InChI Key InChIKey=XRQULSHHDALTQA-UHFFFAOYSA-N

Data  1 KI  28 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 2 hits for monomerid = 50527963   

TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50527963(CHEMBL4557940)
Affinity DataIC50:  5.50E+4nMAssay Description:Inhibition of CYP1A2 in human pooled liver microsomes using phenacetin as substrate preincubated with NADPH for 30 mins followed by substrate additio...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCytochrome P450 1A2(Homo sapiens (Human))
University of Washington

Curated by ChEMBL
LigandPNGBDBM50527963(CHEMBL4557940)
Affinity DataIC50:  6.14E+5nMAssay Description:Inhibition of CYP1A2 in human pooled liver microsomes using phenacetin as substrate after 10 mins by UPLC-MS/MS analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed