BDBM83747 1-Amino-5-ethyl-6,7,8,9-tetrahydro-thieno[2,3-c]isoquinoline-2-carbonitrile::1-amino-5-ethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carbonitrile::1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile::1-azanyl-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile::MLS000525643::SMR000116117::cid_770124

SMILES CCc1nc2sc(C#N)c(N)c2c2CCCCc12

InChI Key InChIKey=OOAFJNWLNXSWAY-UHFFFAOYSA-N

Data  1 IC50  1 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 2 hits for monomerid = 83747   

TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83747(1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]iso...)
Affinity DataEC50: >5.96E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/5/2012
Entry Details
PCBioAssay
TargetGalanin receptor type 3(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83747(1-amino-5-ethyl-6,7,8,9-tetrahydrothieno[2,3-c]iso...)
Affinity DataIC50: 3.32E+3nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay