BDBM61831 3-chloranyl-5-diazanyl-1,2-thiazole-4-carbonitrile::3-chloro-5-hydrazino-isothiazole-4-carbonitrile::3-chloro-5-hydrazinoisothiazole-4-carbonitrile::3-chloro-5-hydrazinyl-1,2-thiazole-4-carbonitrile::3-chloro-5-hydrazinyl-4-isothiazolecarbonitrile::MLS000724232::SMR000305826::cid_1206899

SMILES NNc1snc(Cl)c1C#N

InChI Key InChIKey=OVJXTQYKUANUNQ-UHFFFAOYSA-N

Data  2 EC50

  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 = 61831   

TargetNeuropeptide Y receptor type 1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61831(3-chloranyl-5-diazanyl-1,2-thiazole-4-carbonitrile...)
Affinity DataEC50:  7.05E+3nMAssay 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 PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61831(3-chloranyl-5-diazanyl-1,2-thiazole-4-carbonitrile...)
Affinity DataEC50:  9.25E+3nMAssay 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 PCBioAssay