BDBM50116382 1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-2,4-dione::CHEMBL323717
SMILES: CC(C)Cn1c(=O)n(Cc2ccccc2)c2nc3ccccn3c2c1=O
InChI Key: InChIKey=OHCQNJXYKBFSGX-UHFFFAOYSA-N
Data: 2 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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Adenosine receptor A3 (Homo sapiens (Human)) | BDBM50116382 (1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...) | Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.30 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Instituto de Química Médica (CSIC) Curated by ChEMBL | Assay Description Ability to displace [125I]- AB-MECA from HEK 293 cell membrane expressing the human Adenosine A3 receptor | J Med Chem 45: 3337-44 (2002) BindingDB Entry DOI: 10.7270/Q2H994JM | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Adenosine receptor A1 (Homo sapiens (Human)) | BDBM50116382 (1-Benzyl-3-isobutyl-1H-1,3,4b,9-tetraaza-fluorene-...) | PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 28 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Instituto de Química Médica (CSIC) Curated by ChEMBL | Assay Description Displacement of [3H]-DPCPX from CHO cell membrane expressing human Adenosine A1 receptor | J Med Chem 45: 3337-44 (2002) BindingDB Entry DOI: 10.7270/Q2H994JM | |||||||||||
More data for this Ligand-Target Pair |