BDBM50232300 (R)-N-((4-(2,4-dimethoxybenzyl)-5-phenethyl-4H-1,2,4-triazol-3-yl)(1H-indol-3-yl)methyl)isonicotinamide::CHEMBL401259
SMILES: COc1ccc(Cn2c(CCc3ccccc3)nnc2[C@H](NC(=O)c2ccncc2)c2c[nH]c3ccccc23)c(OC)c1
InChI Key: InChIKey=RYDUKESVELFMOH-JGCGQSQUSA-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 |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Ghrelin receptor (Homo sapiens (Human)) | BDBM50232300 ((R)-N-((4-(2,4-dimethoxybenzyl)-5-phenethyl-4H-1,2...) | PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet | CHEMBL PC cid PC sid UniChem Similars | Article PubMed | n/a | n/a | 58 | n/a | n/a | n/a | n/a | n/a | n/a |
Universités Montpellier 1 Curated by ChEMBL | Assay Description Displacement of 125I-His9-ghrelin from human GHSR1a expressed in LLCPK1 cells | J Med Chem 51: 689-93 (2008) Article DOI: 10.1021/jm701292s BindingDB Entry DOI: 10.7270/Q2N0168Z | |||||||||||
More data for this Ligand-Target Pair |