BDBM50215874 CHEMBL52102
SMILES: C[C@H]1Oc2ccc(OCc3nc4cc(F)ccc4s3)cc2[C@H](O)[C@@H]1Cc1cccc(c1)C(=O)NS(=O)(=O)c1ccccc1C
InChI Key: InChIKey=PWYWVEHZMASOIG-WZTPMAIESA-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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Cysteinyl leukotriene receptor (Homo sapiens (Human)) | BDBM50215874 (CHEMBL52102) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Patents Similars | PubMed | 3 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
Pfizer Inc. Curated by ChEMBL | Assay Description Ability to antagonize LTD4 receptors isolated from guinea pig lung membranes | Bioorg Med Chem Lett 8: 1791-6 (1998) BindingDB Entry DOI: 10.7270/Q2N3004B | |||||||||||
More data for this Ligand-Target Pair |