BDBM50479170 3-Methylbenzyl 4''-Nitrobenzoate::CHEMBL498671
SMILES: Cc1cccc(COC(=O)c2ccc(cc2)[N+]([O-])=O)c1
InChI Key: InChIKey=NKSJKDPWIBQVNS-UHFFFAOYSA-N
Data: 1 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 |
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Type-1A angiotensin II receptor (Mus musculus) | BDBM50479170![]() (3-Methylbenzyl 4''-Nitrobenzoate | CHEMBL498671) | PDB UniProtKB/SwissProt GoogleScholar AffyNet ![]() | PC cid PC sid UniChem | Article PubMed | n/a | n/a | 3.42E+5 | n/a | n/a | n/a | n/a | n/a | n/a |
Nagoya University Curated by ChEMBL | Assay Description Antagonist activity at HA-tagged mouse AT1a angiotensin 2 receptor expressed in HEK293T cells assessed as decrease in angiotensin 2-induced intracell... | Bioorg Med Chem 16: 7843-52 (2008) Article DOI: 10.1016/j.bmc.2008.03.056 BindingDB Entry DOI: 10.7270/Q2TT4TQ6 | |||||||||||
More data for this Ligand-Target Pair |