BDBM67300 MLS000860444::N'-[4-(tert-butyl)phenyl]-4-methyl-1,2,3-thiadiazole-5-carbohydrazide::N'-(4-tert-butylphenyl)-4-methyl-1,2,3-thiadiazole-5-carbohydrazide::N'-(4-tert-butylphenyl)-4-methyl-5-thiadiazolecarbohydrazide::N'-(4-tert-butylphenyl)-4-methyl-thiadiazole-5-carbohydrazide::N'-(4-tert-butylphenyl)-4-methylthiadiazole-5-carbohydrazide::SMR000458528::cid_2813088

SMILES Cc1nnsc1C(=O)NNc1ccc(cc1)C(C)(C)C

InChI Key InChIKey=AMLNHSYELJZRKH-UHFFFAOYSA-N

Data  2 IC50

  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 = 67300   

TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67300(MLS000860444 | N'-[4-(tert-butyl)phenyl]-4-met...)
Affinity DataIC50:  2.56E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetApelin receptor(Homo sapiens (Human))
Sanford-Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM67300(MLS000860444 | N'-[4-(tert-butyl)phenyl]-4-met...)
Affinity DataIC50:  3.93E+3nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford- Sanford-Burnham Medical Research Institute(SBMRI, San...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay