BDBM48917 1-phenyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone::1-phenyl-2-[[1-(phenylmethyl)-5-tetrazolyl]thio]ethanone::2-(1-Benzyl-1H-tetrazol-5-ylsulfanyl)-1-phenyl-ethanone::2-(1-benzyltetrazol-5-yl)sulfanyl-1-phenylethanone::2-[(1-benzyltetrazol-5-yl)thio]-1-phenyl-ethanone::MLS000027205::SMR000000898::cid_656235
SMILES: O=C(CSc1nnnn1Cc1ccccc1)c1ccccc1
InChI Key: InChIKey=YCYNKFHVNLIRQK-UHFFFAOYSA-N
Data: 2 EC50
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(1A) dopamine receptor (Homo sapiens (Human)) | BDBM48917![]() (1-phenyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-y...) | PDB KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet ![]() | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 0.0863 | 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/Q2H41PVH | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
D(1B) dopamine receptor (Homo sapiens (Human)) | BDBM48917![]() (1-phenyl-2-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-y...) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet ![]() | Purchase PC cid PC sid UniChem Similars | PCBioAssay | n/a | n/a | n/a | n/a | 0.00173 | 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 |