BDBM50227353 CHEMBL51239
SMILES: COc1cc(ccc1Cc1cn(Cc2cccc(c2)C#N)c2ccc(NC(=O)CC3CCCC3)cc12)C(=O)NS(=O)(=O)C(C)C
InChI Key: InChIKey=FZWBSDKVGGBWAW-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Cysteinyl leukotriene receptor (Homo sapiens (Human)) | BDBM50227353 (CHEMBL51239) | PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | PubMed | 6.80 | n/a | n/a | n/a | n/a | n/a | n/a | n/a | n/a |
ICI Pharmaceuticals Group Curated by ChEMBL | Assay Description Inhibition constant for displacement of [3H]LTD4 on guinea pig lung parenchymal membranes. | J Med Chem 33: 1781-90 (1990) BindingDB Entry DOI: 10.7270/Q2862FDP | |||||||||||
More data for this Ligand-Target Pair |