BDBM61780 (6E)-6-(3-salicyl-1H-benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one::(6E)-6-[3-[(2-hydroxyphenyl)methyl]-1H-benzimidazol-2-ylidene]-1-cyclohexa-2,4-dienone::(6E)-6-[3-[(2-hydroxyphenyl)methyl]-1H-benzimidazol-2-ylidene]cyclohexa-2,4-dien-1-one::2‐{1‐[(2‐hydroxyphenyl)methyl]‐1,3‐benzodiazol‐2‐ yl}phenol (B1)::2-[1-(2-hydroxybenzyl)-1H-benzimidazol-2-yl]phenol::MLS000060886::SMR000069114::cid_5392294

SMILES Oc1ccccc1Cn1c(nc2ccccc12)-c1ccccc1O

InChI Key InChIKey=AGSGFBQWNNZFBC-UHFFFAOYSA-N

Data  1 IC50  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 61780   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61780((6E)-6-(3-salicyl-1H-benzimidazol-2-ylidene)cycloh...)
Affinity DataEC50:  1.56E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetXanthine dehydrogenase/oxidase(Bos taurus (Bovine))
Konkuk University

LigandPNGBDBM61780((6E)-6-(3-salicyl-1H-benzimidazol-2-ylidene)cycloh...)
Affinity DataIC50:  8.70E+3nMpH: 7.6 T: 2°CAssay Description:Bovine milk XO activity was assayed spectrophotometrically by measuring the uric acid formation at 293 nm using a UV-visible spectrophotometer at 25&...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61780((6E)-6-(3-salicyl-1H-benzimidazol-2-ylidene)cycloh...)
Affinity DataEC50:  2.47E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay