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.

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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 = 24627   

TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM24627(1H-indazole | Indazole, 5 | Indazole, 6)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49V7QPubMed
TargetIndoleamine 2,3-dioxygenase 1(Homo sapiens (Human))
Osaka University

Curated by ChEMBL
LigandPNGBDBM24627(1H-indazole | Indazole, 5 | Indazole, 6)copy SMILEScopy InChI
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
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R49V7QPubMed