BDBM50179587 (+)-N-(2-(2-((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-1-oxo-dodecahydronaphtho[2,3-c]furan-4-yl)vinyl)quinolin-6-yl)butyramide::CHEMBL203992
SMILES: CCCC(=O)Nc1ccc2nc(\C=C\[C@@H]3[C@@H]4[C@@H](C)OC(=O)[C@@H]4C[C@@H]4CCCC[C@@H]34)ccc2c1
InChI Key: InChIKey=LMVCJVAQGNCMEQ-CZCAORCASA-N
Data: 1 IC50
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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Proteinase-activated receptor 1 (Homo sapiens (Human)) | BDBM50179587 ((+)-N-(2-(2-((3R,3aS,4S,4aR,8aS,9aR)-3-methyl-1-ox...) | PDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 28 | n/a | n/a | n/a | n/a | n/a | n/a |
Schering-Plough Research Institute Curated by ChEMBL | Assay Description Displacement of [3H]haTRAP from PAR1 in human platelet membrane | Bioorg Med Chem Lett 16: 1544-8 (2006) Article DOI: 10.1016/j.bmcl.2005.12.042 BindingDB Entry DOI: 10.7270/Q2KH0MXM | |||||||||||
More data for this Ligand-Target Pair |