BDBM50619336 CHEMBL5437218

SMILES FCCOc1ccc(cc1)-c1nc2ccccc2c(=O)[nH]1

InChI Key InChIKey=GZRSWAKQCMDQFQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50619336   

TargetCytochrome P450 1B1(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50619336(CHEMBL5437218)
Affinity DataIC50: 49nMAssay Description:Inhibition of CYP1B1 (unknown origin) by EROD assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCytochrome P450 1A1(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50619336(CHEMBL5437218)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CYP1A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetCytochrome P450 1A2(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50619336(CHEMBL5437218)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of CYP1A2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed