null
SMILES: CCN(CC)C(=O)OC1=C(Oc2ccccc2-n2cccc12)c1cccs1
InChI Key: InChIKey=WVJNVJIBFYNKRF-UHFFFAOYSA-N
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Translocator protein (Rattus norvegicus (rat)) | BDBM50118538 (CHEMBL135663 | Diethyl-carbamic acid 5-thiophen-2-...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 11.5 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Universita' degli Studi di Siena Curated by ChEMBL | Assay Description Inhibition of [3H]-PK11195 binding to Peripheral type benzodiazepine receptor (PBR) in rat cortex homogenate by 50% | J Med Chem 45: 4276-81 (2002) BindingDB Entry DOI: 10.7270/Q20Z72MT | |||||||||||
More data for this Ligand-Target Pair |