BDBM50282329 3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl-3H-imidazo[4,5-b]pyridine-5-carboxylic acid methyl ester::CHEMBL303147::L-161816
SMILES: CCCc1nc2c(C)cc(nc2n1Cc1cc(Br)c(O)c(Br)c1)C(=O)OC
InChI Key: InChIKey=IAIUZFCPCKFKRG-UHFFFAOYSA-N
Data: 2 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Angiotensin II type 1a (AT-1a) receptor (RABBIT) | BDBM50282329 (3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
The M. S. University of Baroda Curated by ChEMBL | Assay Description Binding affinity to angiotensin AT1 receptor in rabbit aortic rings | Bioorg Med Chem 18: 8418-56 (2010) Article DOI: 10.1016/j.bmc.2010.10.043 BindingDB Entry DOI: 10.7270/Q2H70G3T | |||||||||||
More data for this Ligand-Target Pair | |||||||||||||
Angiotensin II type 1a (AT-1a) receptor (RABBIT) | BDBM50282329 (3-(3,5-Dibromo-4-hydroxy-benzyl)-7-methyl-2-propyl...) | PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article | n/a | n/a | 5 | n/a | n/a | n/a | n/a | n/a | n/a |
TBA Curated by ChEMBL | Assay Description Binding affinity evaluated by its ability to displace the specific binding ligand 125I-SAR1, Ile8-AII from Angiotensin II receptor, type 1 in rabbit ... | Bioorg Med Chem Lett 4: 207-212 (1994) Article DOI: 10.1016/S0960-894X(01)81148-3 BindingDB Entry DOI: 10.7270/Q2PR7VXH | |||||||||||
More data for this Ligand-Target Pair |