BDBM50596489 CHEMBL5194993

SMILES CC(=O)c1ccc(N\N=N\c2ccc(cc2)C(C)=O)cc1

InChI Key InChIKey=CWHADDRSYYTDOA-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50596489   

TargetCytochrome P450 1B1(Human)
Whittier College

Curated by ChEMBL
LigandPNGBDBM50596489(CHEMBL5194993)
Affinity DataIC50: 590nMAssay 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
LigandPNGBDBM50596489(CHEMBL5194993)
Affinity DataIC50: 4.00E+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