BDBM50010076 CHEMBL99348::{3-[2-(5-oxabicyclo[2.2.1],3-formaldehyde(anilinocarbonyl)hydrazone,hept-2-yl)ethyl]phenyl}acetic acid
SMILES: OC(=O)Cc1cccc(CCC2C3CCC(O3)C2C=NNC(=O)Nc2ccccc2)c1
InChI Key: InChIKey=LULNMGLDEMLBSW-UHFFFAOYSA-N
Data: 1 Kd
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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Prostanoid TP receptor (Homo sapiens (Human)) | BDBM50010076 (CHEMBL99348 | {3-[2-(5-oxabicyclo[2.2.1],3-formald...) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | n/a | n/a | n/a | 1.07E+3 | n/a | n/a | n/a | n/a | n/a |
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by ChEMBL | Assay Description The compound was tested for inhibition of specific binding of [3H]-SQ 29,548 to thromboxane A2 receptor in human platelet membranes | J Med Chem 34: 2882-91 (1991) BindingDB Entry DOI: 10.7270/Q2CJ8CFZ | |||||||||||
More data for this Ligand-Target Pair |