BDBM45262 MLS000701369::N'-(4-chlorobenzylidene)-4-morpholinecarbothiohydrazide::N-[(4-chlorobenzylidene)amino]morpholine-4-carbothioamide::N-[(4-chlorophenyl)methylideneamino]-4-morpholinecarbothioamide::N-[(4-chlorophenyl)methylideneamino]morpholine-4-carbothioamide::SMR000225239::cid_829182
SMILES Clc1ccc(C=NNC(=S)N2CCOCC2)cc1
InChI Key InChIKey=MNHGSIUSDLWUBY-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 45262
Affinity DataEC50: 6.57E+3nMAssay Description:Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...More data for this Ligand-Target Pair
TargetType-1 angiotensin II receptor(Human)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 7.99E+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
Affinity DataIC50: 4.00E+4nMAssay 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
