null

SMILES O=Cc1cccn1-c1sc2CCCCc2c1C#N

InChI Key InChIKey=WMVXDJRDVGEDTF-UHFFFAOYSA-N

  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 = 47498   

TargetMitochondrial peptide methionine sulfoxide reductase(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47498(2-(2-formyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzo...)copy SMILEScopy InChI
Affinity DataIC50: 1.55E+5nMMore data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2639NCQPCBioAssay
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM47498(2-(2-formyl-1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzo...)copy SMILEScopy InChI
Affinity DataEC50: >4.98E+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
BindingDB Entry DOI: 10.7270/Q2VM49PSPCBioAssay