BDBM114892 2-(2-chlorobenzyl)-5-phenyl-tetrazole::2-[(2-chlorophenyl)methyl]-5-phenyl-1,2,3,4-tetrazole::2-[(2-chlorophenyl)methyl]-5-phenyltetrazole::MLS000687399::SMR000285011::cid_856079
SMILES: Clc1ccccc1Cn1nnc(n1)-c1ccccc1
InChI Key: InChIKey=KFNSNOICAWYJOS-UHFFFAOYSA-N
Data: 2 IC50
Target/Host (Institution) | Ligand | Target/Host Links | Ligand Links | Trg + Lig Links | Ki nM | ΔG° kcal/mole | IC50 nM | Kd nM | EC50/IC50 nM | koff s-1 | kon M-1s-1 | pH | Temp °C |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Protein DAF-12, isoform a (Caenorhabditis elegans) | BDBM114892![]() (2-(2-chlorobenzyl)-5-phenyl-tetrazole | 2-[(2-chlo...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet ![]() | PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | 6.75E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay | Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,... | PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2736PK0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Oxysterols receptor LXR-beta (Homo sapiens (Human)) | BDBM114892![]() (2-(2-chlorobenzyl)-5-phenyl-tetrazole | 2-[(2-chlo...) | PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet ![]() | PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | 6.75E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay | Assay Description Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: UT Southwestern Assay Provider: David Mangelsdorf,... | PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2TX3D2C | |||||||||||
More data for this Ligand-Target Pair |