BDBM97316 1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone::1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone::1-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]thio]ethanone::1-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-[[5-(methylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanone::MLS002156485::SMR001238989::cid_8229332

SMILES CNc1nnc(SCC(=O)c2cc(C)n(C3CC3)c2C)s1

InChI Key InChIKey=FEASAMQDWHVFCY-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 97316   

TargetNuclear receptor subfamily 0 group B member 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97316BDBM97316(1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[[5-(m...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay
TargetSteroidogenic factor 1(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 97316BDBM97316(1-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-[[5-(m...)
Affinity DataIC50: 6.75E+4nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/21/2013
Entry Details
PCBioAssay