BDBM50002786 11-[2-(1H-Benzoimidazol-2-yl)-ethylsulfanyl]-6,11-dihydro-dibenzo[b,e]oxepine-2-carboxylic acid (1.5H2O)::CHEMBL326856
SMILES: OC(=O)c1ccc2OCc3ccccc3C(SCCc3nc4ccccc4[nH]3)c2c1
InChI Key: InChIKey=WJUMLQBIJXGXOC-UHFFFAOYSA-N
Data: 1 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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Prostanoid TP receptor (Homo sapiens (Human)) | BDBM50002786 (11-[2-(1H-Benzoimidazol-2-yl)-ethylsulfanyl]-6,11-...) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents | PubMed | 7.60 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Kyowa Hakko Kogyo Company, Ltd. Curated by ChEMBL | Assay Description Binding affinity at TXA2/PGH2 receptor by measuring its ability to displace [3H]-U-46,619 from guinea pig platelets | J Med Chem 35: 3402-13 (1992) BindingDB Entry DOI: 10.7270/Q2J38RG1 | |||||||||||
More data for this Ligand-Target Pair |