BDBM50619334 CHEMBL5434263

SMILES FCCOc1nc(nc2ccccc12)-c1ccc(Br)cc1

InChI Key InChIKey=FFKVAYWKBFXDBE-UHFFFAOYSA-N

Data  3 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50619334   

TargetCytochrome P450 1B1(Human)
Chongqing Medical University

Curated by ChEMBL
LigandPNGBDBM50619334(CHEMBL5434263)
Affinity DataIC50: 47nMAssay 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
LigandPNGBDBM50619334(CHEMBL5434263)
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
LigandPNGBDBM50619334(CHEMBL5434263)
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