BDBM50596488 CHEMBL5179953

SMILES Brc1ccc(N\N=N\c2ccc(Br)cc2)cc1

InChI Key InChIKey=ZGLNQXMMFSBMRV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50596488   

TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50596488(CHEMBL5179953)
Affinity DataIC50: 51nMAssay 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
LigandPNGBDBM50596488(CHEMBL5179953)
Affinity DataIC50: 3.00E+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