BDBM55104 (4E)-2-phenyl-4-[(1,2,4-triazol-4-ylamino)methylene]isoquinoline-1,3-quinone::(4E)-2-phenyl-4-[(1,2,4-triazol-4-ylamino)methylidene]isoquinoline-1,3-dione::MLS000054795::SMR000060270::cid_5742558

SMILES Oc1c(C=Nn2cnnc2)c2ccccc2c(=O)n1-c1ccccc1

InChI Key InChIKey=BLIVQXOTLFDMKN-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 55104   

TargetProcathepsin L(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55104((4E)-2-phenyl-4-[(1,2,4-triazol-4-ylamino)methylen...)
Affinity DataIC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetM18 aspartyl aminopeptidase(Plasmodium falciparum 3D7)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM55104((4E)-2-phenyl-4-[(1,2,4-triazol-4-ylamino)methylen...)
Affinity DataIC50:  1.86E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay