BDBM40468 2-[1-(1H-benzimidazol-2-yl)-5-keto-3-pyrazolin-3-yl]acetic acid methyl ester::2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetic acid methyl ester::MLS000064864::SMR000077823::cid_973130::methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate::methyl 2-[2-(1H-benzimidazol-2-yl)-3-oxo-1H-pyrazol-5-yl]acetate::methyl [1-(1H-benzimidazol-2-yl)-5-hydroxy-1H-pyrazol-3-yl]acetate

SMILES COC(=O)Cc1cc(=O)n([nH]1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=QPSZHYDEAHKSLN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 40468   

TargetCollagenase 3(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM40468(2-[1-(1H-benzimidazol-2-yl)-5-keto-3-pyrazolin-3-y...)
Affinity DataIC50: >3.98E+4nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute, TSRI Assay ...More data for this Ligand-Target Pair
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