BDBM61037 2-(1,3-benzothiazol-2-ylsulfanyl)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone::2-(1,3-benzothiazol-2-ylthio)-1-[2-(trifluoromethyl)-10-phenothiazinyl]ethanone::2-(1,3-benzothiazol-2-ylthio)-1-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone::2-(Benzothiazol-2-ylsulfanyl)-1-(2-trifluoromethyl-phenothiazin-10-yl)-ethanone::MLS000549754::SMR000176186::cid_1724914
SMILES FC(F)(F)c1ccc2Sc3ccccc3N(C(=O)CSc3nc4ccccc4s3)c2c1
InChI Key InChIKey=JBFDVHIPOLZSCA-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 61037
TargetCannabinoid receptor 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataEC50: <62nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Net...More data for this Ligand-Target Pair
TargetCannabinoid receptor 2(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >3.20E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, CA) Netw...More data for this Ligand-Target Pair