null
SMILES c1n[nH]c2ccccc12
InChI Key InChIKey=BAXOFTOLAUCFNW-UHFFFAOYSA-N
PDB links: 9 PDB IDs match this monomer. 45 PDB IDs contain this monomer as substructures. 45 PDB IDs contain inhibitors having a similarity of 90% to this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 24627
Affinity DataKd: 3.60E+5nMAssay Description:Binding affinity to recombinant ferric state of IDO1 (unknown origin) expressed in Escherichia coli assessed as dissociation constant incubated for 3...More data for this Ligand-Target Pair
Affinity DataKd: 8.10E+4nMAssay Description:Binding affinity to recombinant ferrous state of IDO1 (unknown origin) expressed in Escherichia coli assessed as dissociation constant incubated for ...More data for this Ligand-Target Pair