null
SMILES: CCn1c(SCC(=O)Nc2cc(C)on2)nc2CC(C)Sc2c1=O
InChI Key: InChIKey=TZHNNEUPLVCPSF-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
D(1B) dopamine receptor (Homo sapiens (Human)) | BDBM48946![]() (2-[(3-ethyl-4-keto-6-methyl-6,7-dihydrothieno[3,2-...) | PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet ![]() | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 0.00738 | n/a | n/a | n/a | n/a |
Vanderbilt Screening Center for GPCRs, Ion Channels and Transporters Curated by PubChem BioAssay | Assay Description Assay Provider: Val Watts Assay Provider Affiliation: Purdue University Grant Title: Allosteric Modulators of D1 Receptors Grant Number: 1 X01 MH0776... | PubChem Bioassay (2007) BindingDB Entry DOI: 10.7270/Q2MW2FJG | |||||||||||
More data for this Ligand-Target Pair |