BDBM50091622 7-{2-[4-(3-Chloro-phenoxy)-3-hydroxy-but-1-enyl]-3,6-dihydroxy-cyclohexyl}-hept-5-enoic acid::CHEMBL428794
SMILES: O[C@H](COc1cccc(Cl)c1)\C=C\[C@H]1[C@H](O)CC[C@H](O)[C@@H]1C\C=C/CCCC(O)=O
InChI Key: InChIKey=ARRQNTXIXMFWIK-PBTSFOCYSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Prostaglandin F2-alpha receptor (Homo sapiens (Human)) | BDBM50091622 (7-{2-[4-(3-Chloro-phenoxy)-3-hydroxy-but-1-enyl]-3...) | UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 5.60E+4 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Alcon Laboratories, Inc. Curated by ChEMBL | Assay Description Inhibitory Binding constant (n=2) to Prostanoid FP receptor expressed in bovine corpus luteum | J Med Chem 43: 3400-7 (2000) BindingDB Entry DOI: 10.7270/Q20864JG | |||||||||||
More data for this Ligand-Target Pair |