BDBM49721 2-chloranyl-3-[2-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyridine::2-chloro-3-(2-p-tolyl-2H-tetrazol-5-yl)pyridine::2-chloro-3-[2-(4-methylphenyl)-5-tetrazolyl]pyridine::2-chloro-3-[2-(4-methylphenyl)tetrazol-5-yl]pyridine::2-chloro-3-[2-(p-tolyl)tetrazol-5-yl]pyridine::MLS000697767::SMR000327346::cid_16066614
SMILES Cc1ccc(cc1)-n1nnc(n1)-c1cccnc1Cl
InChI Key InChIKey=RCEMVBIZOPRKNR-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 49721
Affinity DataEC50: 4.75E+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
TargetTumor necrosis factor receptor superfamily member 10B(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay