BDBM61827 2-[(4-aminobenzoyl)amino]-1,3-benzothiazole-6-carboxamide::2-[(4-aminophenyl)carbonylamino]-1,3-benzothiazole-6-carboxamide::2-[[(4-aminophenyl)-oxomethyl]amino]-1,3-benzothiazole-6-carboxamide::MLS000710780::SMR000280547::cid_712274

SMILES NC(=O)c1ccc2nc(NC(=O)c3ccc(N)cc3)sc2c1

InChI Key InChIKey=GTBLZCPRMBVCGY-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 61827   

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

Curated by PubChem BioAssay
LigandPNGBDBM61827(2-[(4-aminobenzoyl)amino]-1,3-benzothiazole-6-carb...)
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
In DepthDetails PCBioAssay
TargetNeuropeptide Y receptor type 2(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM61827(2-[(4-aminobenzoyl)amino]-1,3-benzothiazole-6-carb...)
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
In DepthDetails PCBioAssay