BDBM50097451 4-Hydroxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benzamide(LUF5437)::CHEMBL164745::LUF-5437
SMILES: Oc1ccc(cc1)C(=O)Nc1nc(ns1)-c1ccccc1
InChI Key: InChIKey=MIJWZALSSVTKAQ-UHFFFAOYSA-N
Data: 3 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 |
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Adenosine receptor A1 (Rattus norvegicus (rat)) | BDBM50097451 (4-Hydroxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benz...) | PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 7.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vrije Universiteit Curated by ChEMBL | Assay Description Displacement of [3H]DPCPX binding to adenosine A1 receptor of rat brain cortical membrane | J Med Chem 44: 749-62 (2001) BindingDB Entry DOI: 10.7270/Q2H132Q0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A3 (Homo sapiens (Human)) | BDBM50097451 (4-Hydroxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benz...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 130 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vrije Universiteit Curated by ChEMBL | Assay Description Displacement of [125I]AB-MECA from human adenosine A3 receptor expressed in HEK 293 cells | J Med Chem 44: 749-62 (2001) BindingDB Entry DOI: 10.7270/Q2H132Q0 | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine Receptors A2a (A2a) (Rattus norvegicus (rat)) | BDBM50097451 (4-Hydroxy-N-(3-phenyl-[1,2,4]thiadiazol-5-yl)-benz...) | PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 570 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Vrije Universiteit Curated by ChEMBL | Assay Description Displacement of [3H]-CGS-21,680 or [3H]ZM-241385 binding in adenosine A2A receptor of rat striatal membrane was determined | J Med Chem 44: 749-62 (2001) BindingDB Entry DOI: 10.7270/Q2H132Q0 | |||||||||||
More data for this Ligand-Target Pair |