null

SMILES Cc1nc2ccccc2n1CC(=O)c1ccc(O)c(O)c1

InChI Key InChIKey=BSXRJIBWLOPQGM-UHFFFAOYSA-N

  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 3 hits for monomerid = 41891   

TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41891(1-(3,4-dihydroxyphenyl)-2-(2-methyl-1-benzimidazol...)copy SMILEScopy InChI
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2RX99Q9PCBioAssay
TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41891(1-(3,4-dihydroxyphenyl)-2-(2-methyl-1-benzimidazol...)copy SMILEScopy InChI
Affinity DataIC50: 9.40E+4nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2WQ02FKPCBioAssay
TargetRNA-editing ligase 1, mitochondrial(Trypanosoma brucei brucei)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM41891(1-(3,4-dihydroxyphenyl)-2-(2-methyl-1-benzimidazol...)copy SMILEScopy InChI
Affinity DataIC50: 9.66E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute Ass...More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2P26WT9PCBioAssay