BDBM50596490 CHEMBL5173529

SMILES N#Cc1ccc(N\N=N\c2ccc(cc2)C#N)cc1

InChI Key InChIKey=YYQQLTVBTOYPFO-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50596490   

TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50596490(CHEMBL5173529)
Affinity DataIC50: 740nMAssay Description:Inhibition of CYP1B1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed