BDBM50034280 2-Chloro-5-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10-trienylamino)-benzoic acid::CHEMBL23751
SMILES: [#6]\[#6](-[#6])=[#6]/[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#6]\[#6](-[#6])=[#6]\[#6]-[#7]-c1ccc(Cl)c(c1)-[#6](-[#8])=O
InChI Key: InChIKey=HHXKLPLAKJMLAI-IJUJUXHTSA-N
Data: 1 KI
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-S-isoprenylcysteine O-methyltransferase (Rattus norvegicus) | BDBM50034280 (2-Chloro-5-((2E,6E)-3,7,11-trimethyl-dodeca-2,6,10...) | KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | 8.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Institute for Biological Research Curated by ChEMBL | Assay Description Ability to inhibit prenylated protein methyltransferase (PPMTase) in cell free systems | J Med Chem 38: 1267-72 (1995) BindingDB Entry DOI: 10.7270/Q2N015KK | |||||||||||
More data for this Ligand-Target Pair |