BDBM83222 1-(1-Amino-5-p-tolyl-6,7,8,9-tetrahydro-thieno[2,3-c]isoquinolin-2-yl)-ethanone::1-[1-amino-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]ethanone::1-[1-amino-5-(p-tolyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinolin-2-yl]ethanone::1-[1-azanyl-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinolin-2-yl]ethanone::MLS000588532::SMR000219943::cid_930578

SMILES CC(=O)c1sc2nc(-c3ccc(C)cc3)c3CCCCc3c2c1N

InChI Key InChIKey=ZHSCIBUUPZLMQV-UHFFFAOYSA-N

Data  2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83222   

TargetBeta-lactamase(Pseudomonas aeruginosa)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83222(1-(1-Amino-5-p-tolyl-6,7,8,9-tetrahydro-thieno[2,3...)
Affinity DataIC50:  3.73E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetToll-like receptor 9(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83222(1-(1-Amino-5-p-tolyl-6,7,8,9-tetrahydro-thieno[2,3...)
Affinity DataIC50:  5.37E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay