BDBM50052352 3-Biphenyl-4-yl-1-aza-bicyclo[2.2.2]oct-2-ene::CHEMBL100392
SMILES: C1CN2CCC1C(=C2)c1ccc(cc1)-c1ccccc1
InChI Key: InChIKey=CCTGNVBNHKJUGD-UHFFFAOYSA-N
Data: 1 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Squalene synthetase (Rattus norvegicus) | BDBM50052352 (3-Biphenyl-4-yl-1-aza-bicyclo[2.2.2]oct-2-ene | CH...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 18 | n/a | n/a | n/a | n/a | n/a | n/a |
Zeneca Pharmaceuticals Curated by ChEMBL | Assay Description In vitro inhibition against rat microsomal squalene synthase (SS) | J Med Chem 39: 2971-9 (1996) Article DOI: 10.1021/jm950907l BindingDB Entry DOI: 10.7270/Q24J0D7G | |||||||||||
More data for this Ligand-Target Pair |