null
SMILES: CC[S+]1CCCC1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
InChI Key: InChIKey=MMVRJSFVMXZCEG-UHFFFAOYSA-O
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(2) dopamine receptor (Mus musculus (Mouse)) | BDBM50016778 (1-Ethyl-2-[(2-methoxy-5-sulfamoyl-benzoylamino)-me...) | PDB UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem | PubMed | 5.20 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Ohio State University Curated by ChEMBL | Assay Description Compound was tested for its ability to displace [3H]- spiperone from D2 binding site in rat striatal membranes | J Med Chem 32: 874-80 (1989) BindingDB Entry DOI: 10.7270/Q23B5Z48 | |||||||||||
More data for this Ligand-Target Pair |