BDBM50596487 CHEMBL573540

SMILES N(\N=N\c1ccccc1)c1ccccc1

InChI Key InChIKey=ALIFPGGMJDWMJH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50596487   

TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50596487(CHEMBL573540)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of CYP1B1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed
TargetCytochrome P450 1A1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50596487(CHEMBL573540)
Affinity DataIC50: 8.00E+3nMAssay Description:Inhibition of CYP1A1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed