BDBM61846 MLS000762476::N-(1H-Indazol-6-yl)-N'-(5-isopropyl-[1,3,4]thiadiazol-2-yl)-succinamide::N-(1H-indazol-6-yl)-N'-(5-isopropyl-1,3,4-thiadiazol-2-yl)succinamide::N-(1H-indazol-6-yl)-N'-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanediamide::SMR000437999::cid_1400342

SMILES CC(C)c1nnc(NC(=O)CCC(=O)Nc2ccc3cn[nH]c3c2)s1

InChI Key InChIKey=YCEQVMIDFBOQTA-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 = 61846   

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

Curated by PubChem BioAssay
LigandPNGBDBM61846(MLS000762476 | N-(1H-Indazol-6-yl)-N'-(5-isopr...)
Affinity DataEC50: >3.54E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61846(MLS000762476 | N-(1H-Indazol-6-yl)-N'-(5-isopr...)
Affinity DataEC50: >3.54E+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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay