BDBM53605 5-[bis(chloranyl)-(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-1-phenyl-1,2,3,4-tetrazole::5-[dichloro-(1-phenyl-5-tetrazolyl)methyl]-1-phenyltetrazole::5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyl-tetrazole::5-[dichloro-(1-phenyltetrazol-5-yl)methyl]-1-phenyltetrazole::MLS000561802::SMR000173835::cid_3090522
SMILES ClC(Cl)(c1nnnn1-c1ccccc1)c1nnnn1-c1ccccc1
InChI Key InChIKey=LHPSJUQKLJEKHT-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 53605
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 6.06E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair